Vitas-M small molecule compound
2-{[4-amino-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Catalog ID
STL340592
SMILES O=C(Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C)CSc1nnc(n1N)c1ccccc1Cl
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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 C24H19ClN6OS2 MW 507.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN6OS2/c1-14-6-11-19-20(12-14)34-23(28-19)15-7-9-16(10-8-15)27-21(32)13-33-24-30-29-22(31(24)26)17-4-2-3-5-18(17)25/h2-12H,13,26H2,1H3,(H,27,32)InChIKey
WGRGLKZGEMUMEZ-UHFFFAOYSA-NSynonyms
573945-09-22((4AMINO5(2CHLOROPHENYL)124TRIAZOL3YL)SULFANYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)ACETAMIDE
2((4amino5(2chlorophenyl)4H124triazol3yl)sulfanyl)N(4(6methyl13benzothiazol2yl)phenyl)acetamide
2((4amino5(2chlorophenyl)4H124triazol3yl)thio)N(4(6methylbenzo(d)thiazol2yl)phenyl)acetamide
2(4AMINO5(2CHLOROPHENYL)(124TRIAZOL3YLTHIO))N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)ACETAMIDE
573945092
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(N4N)C5=CC=CC=C5Cl
InChI=1SC24H19ClN6OS2c1146111920(1214)3423(2819)157916(10815)2721(32)133324302922(31(24)26)17423518(17)25h212H1326H21H3(H2732)
MFCD04020879
ZINC000002233244
ZINC02233244
ZINC2233244
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