Vitas-M small molecule compound
N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Catalog ID
STK656959
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)NC1Cc2c(C1)cccc2
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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 C21H20N2O2S MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2S/c1-25-19-8-6-14(7-9-19)21-23-18(13-26-21)12-20(24)22-17-10-15-4-2-3-5-16(15)11-17/h2-9,13,17H,10-12H2,1H3,(H,22,24)InChIKey
NUOBCXAFXWHGTL-UHFFFAOYSA-NSynonyms
1144440-91-41144440914
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3CC4=CC=CC=C4C3
InChI=1SC21H20N2O2Sc125198614(7919)212318(132621)1220(24)22171015423516(15)1117h291317H1012H21H3(H2224)
MFCD12214502
N(23dihydro1Hinden2yl)2(2(4methoxyphenyl)13thiazol4yl)acetamide
N(23dihydro1Hinden2yl)2(2(4methoxyphenyl)thiazol4yl)acetamide
ZINC000032093731
ZINC32093731
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