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2-{[4-amino-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Catalog ID
STK586113
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CSc1nnc(n1N)c1n[nH]c2c1CCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H22N8OS2 MW 502.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N8OS2/c1-13-5-10-18-19(11-13)35-23(27-18)14-6-8-15(9-7-14)26-20(33)12-34-24-31-30-22(32(24)25)21-16-3-2-4-17(16)28-29-21/h5-11H,2-4,12,25H2,1H3,(H,26,33)(H,28,29)
InChIKey
LRKXEAKRPGWIRL-UHFFFAOYSA-N
Synonyms
900882-16-8
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((4amino5(1456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((4amino5(2456tetrahydrocyclopenta(c)pyrazol3yl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4AMINO5(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)(124TRIAZOL3YLTHIO))N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
900882168
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4N)C5=NNC6=C5CCC6
InChI=1SC24H22N8OS2c1135101819(1113)3523(2718)146815(9714)2620(33)123424313022(32(24)25)211632417(16)282921h511H241225H21H3(H2633)(H2829)
MFCD07199678
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CSc1nnc(n1N)c1(nH)nc2c1CCC2
O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CSc1nnc(n1N)c1n(nH)c2c1CCC2
ZINC000009487955
ZINC09487955
ZINC9487955

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Available files

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