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

Catalog ID
STK600271
SMILES O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)CSc1nnc(n1N)c1n[nH]c(c1)C

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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 C22H20N8OS2 MW 476.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N8OS2/c1-12-3-8-16-18(9-12)33-21(25-16)14-4-6-15(7-5-14)24-19(31)11-32-22-29-28-20(30(22)23)17-10-13(2)26-27-17/h3-10H,11,23H2,1-2H3,(H,24,31)(H,26,27)
InChIKey
PHWXDLHSDPHKNL-UHFFFAOYSA-N
Synonyms
1039011-80-7
1039011807
2((4amino5(3methyl1Hpyrazol5yl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2((4AMINO5(5METHYL1HPYRAZOL3YL)124TRIAZOL3YL)SULFANYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4amino5(5methyl1Hpyrazol3yl)4H124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2(4AMINO5(3METHYLPYRAZOL5YL)(124TRIAZOL3YLTHIO))N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4N)C5=NNC(=C5)C
InChI=1SC22H20N8OS2c112381618(912)3321(2516)144615(7514)2419(31)113222292820(30(22)23)171013(2)262717h310H1123H212H3(H2431)(H2627)
MFCD07197657
O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)CSc1nnc(n1N)c1(nH)nc(c1)C
O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)CSc1nnc(n1N)c1n(nH)c(c1)C
ZINC000009541630
ZINC09541630
ZINC9541630

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Available files

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