Vitas-M small molecule compound

N-{2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-2-phenylacetamide

Catalog ID
STK613501
SMILES COc1cccc(c1)c1scc(n1)CCNC(=O)Cc1ccccc1

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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 C20H20N2O2S MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S/c1-24-18-9-5-8-16(13-18)20-22-17(14-25-20)10-11-21-19(23)12-15-6-3-2-4-7-15/h2-9,13-14H,10-12H2,1H3,(H,21,23)
InChIKey
GFQPMSANYAUGGZ-UHFFFAOYSA-N
Synonyms
904006-88-8
904006888
COC1=CC=CC(=C1)C2=NC(=CS2)CCNC(=O)CC3=CC=CC=C3
InChI=1SC20H20N2O2Sc1241895816(1318)202217(142520)10112119(23)12156324715h291314H1012H21H3(H2123)
MFCD08288518
N(2(2(3methoxyphenyl)13thiazol4yl)ethyl)2phenylacetamide
N(2(2(3methoxyphenyl)thiazol4yl)ethyl)2phenylacetamide
ZINC000006755451
ZINC06755451
ZINC6755451

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.