Vitas-M small molecule compound

N-(1H-indol-6-yl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK648697
SMILES COc1cccc(c1)c1scc(n1)CC(=O)Nc1ccc2c(c1)[nH]cc2

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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 C20H17N3O2S MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S/c1-25-17-4-2-3-14(9-17)20-23-16(12-26-20)11-19(24)22-15-6-5-13-7-8-21-18(13)10-15/h2-10,12,21H,11H2,1H3,(H,22,24)
InChIKey
ZGZZUBBNZODAMK-UHFFFAOYSA-N
Synonyms
1144456-08-5
1144456085
COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)C=CN4
COc1cccc(c1)c1scc(n1)CC(=O)Nc1ccc2c(c1)(nH)cc2
InChI=1SC20H17N3O2Sc1251742314(917)202316(122620)1119(24)22156513782118(13)1015h2101221H11H21H3(H2224)
MFCD12216189
N(1Hindol6yl)2(2(3methoxyphenyl)13thiazol4yl)acetamide
N(1Hindol6yl)2(2(3methoxyphenyl)thiazol4yl)acetamide
ZINC000032100175
ZINC32100175

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Available files

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