Vitas-M small molecule compound
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-5-yl)acetamide
Catalog ID
STK936911
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)Cc1csc(n1)c1ccc(cc1)Cl
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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 C19H14ClN3OS MW 367.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3OS/c20-14-3-1-12(2-4-14)19-23-16(11-25-19)10-18(24)22-15-5-6-17-13(9-15)7-8-21-17/h1-9,11,21H,10H2,(H,22,24)InChIKey
CHKYIIDIKRMSKJ-UHFFFAOYSA-NSynonyms
1219585-87-11219585871
2(2(4chlorophenyl)13thiazol4yl)N(1Hindol5yl)acetamide
2(2(4chlorophenyl)thiazol4yl)N(1Hindol5yl)acetamide
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4)Cl
InChI=1SC19H14ClN3OSc20143112(2414)192316(112519)1018(24)2215561713(915)782117h191121H10H2(H2224)
MFCD16623731
O=C(Nc1ccc2c(c1)cc(nH)2)Cc1csc(n1)c1ccc(cc1)Cl
ZINC000040267248
ZINC40267248
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