Vitas-M small molecule compound
2-{[5-(3-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide
Catalog ID
STK573594
SMILES COc1cc2c(cc1NC(=O)CSc1nnc(n1c1ccccc1)c1cccc(c1)Cl)oc1c2cccc1
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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 C29H21ClN4O3S MW 541.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21ClN4O3S/c1-36-26-15-22-21-12-5-6-13-24(21)37-25(22)16-23(26)31-27(35)17-38-29-33-32-28(18-8-7-9-19(30)14-18)34(29)20-10-3-2-4-11-20/h2-16H,17H2,1H3,(H,31,35)InChIKey
NOFNTVGNMQXUSW-UHFFFAOYSA-NSynonyms
896816-84-52((5(3CHLOROPHENYL)4PHENYL124TRIAZOL3YL)SULFANYL)N(2METHOXYDIBENZOFURAN3YL)ACETAMIDE
2((5(3chlorophenyl)4phenyl4H124triazol3yl)sulfanyl)N(2methoxydibenzo(bd)furan3yl)acetamide
2((5(3chlorophenyl)4phenyl4H124triazol3yl)thio)N(2methoxydibenzo(bd)furan3yl)acetamide
2(5(3CHLOROPHENYL)4PHENYL(124TRIAZOL3YLTHIO))N(2METHOXYBENZO(34B)BENZO(D)FURAN3YL)ACETAMIDE
896816845
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=NN=C(N4C5=CC=CC=C5)C6=CC(=CC=C6)Cl
InChI=1SC29H21ClN4O3Sc1362615222112561324(21)3725(22)1623(26)3127(35)173829333228(1887919(30)1418)34(29)20103241120h216H17H21H3(H3135)
MFCD06597045
ZINC000097958365
ZINC97958365
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