Vitas-M small molecule compound
N-(1H-indol-5-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
Catalog ID
STK659105
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)Cc1csc(n1)c1ccc(cc1)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 C20H17N3OS MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3OS/c1-13-2-4-14(5-3-13)20-23-17(12-25-20)11-19(24)22-16-6-7-18-15(10-16)8-9-21-18/h2-10,12,21H,11H2,1H3,(H,22,24)InChIKey
YUHPFXCZCBKQFQ-UHFFFAOYSA-NSynonyms
1144426-92-51144426925
CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC20H17N3OSc1132414(5313)202317(122520)1119(24)2216671815(1016)892118h2101221H11H21H3(H2224)
MFCD12212697
N(1Hindol5yl)2(2(4methylphenyl)13thiazol4yl)acetamide
N(1Hindol5yl)2(2(ptolyl)thiazol4yl)acetamide
O=C(Nc1ccc2c(c1)cc(nH)2)Cc1csc(n1)c1ccc(cc1)C
ZINC000032087808
ZINC32087808
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