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(S)-ZINC-3573 Size:Contact [email protected] for quotation InChi: InChI=1S/C29H47N5O7/c1-9-12-21-27(38)34-16-11-13-20(34)26(37)31-23(18(5)10-2)28(39)33(8)24(17(3)4)29(40)32(7)19(6)25(36)30-15-14-22(35)41-21/h9

SKU: 19946185400

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Description

InChi: InChI=1S/C29H47N5O7/c1-9-12-21-27(38)34-16-11-13-20(34)26(37)31-23(18(5)10-2)28(39)33(8)24(17(3)4)29(40)32(7)19(6)25(36)30-15-14-22(35)41-21/h9

7-BIA (7-butoxy illudalic acid analog) inhibits recombinant human PTPRD and recombinant human PTPRS with IC50 values of ~1–3 μM and 40 μM

InChiKey: SSNAPUUWBPZGOY-UHFFFAOYSA-N

InChi: InChI=1S/C21H21FN2O4S/c22-14-5-8-16(9-6-14)29(27

(S)-ZINC-3573 Size:Contact [email protected] for quotation InChi: InChI=1S/C29H47N5O7/c1-9-12-21-27(38)34-16-11-13-20(34)26(37)31-23(18(5)10-2)28(39)33(8)24(17(3)4)29(40)32(7)19(6)25(36)30-15-14-22(35)41-21/h9(S) ZINC 3573 is an inactive enantiomer of ZINC 3573. (R) ZINC 3573 is a selective MRGPRX2 agonist. (S) ZINC 3573 and (R) ZINC3573 are effective and internally controlled probe pairs for investigating the biology of primate exclusive receptor. Product information CAS Number: 2095596 11 3 Molecular Weight: 307. 39 Formula: C18H21N5 Chemical Name: (3S) N,N dimethyl 1 {5 phenylpyrazolo[1,5 a]pyrimidin 7 yl}pyrrolidin 3 amine Smiles:

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