Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]acetamide

Catalog ID
STK624150
SMILES COc1cc(cc(c1OC)OC)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 C23H24N2O4S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4S/c1-27-19-10-16(11-20(28-2)22(19)29-3)23-25-18(13-30-23)12-21(26)24-17-8-14-6-4-5-7-15(14)9-17/h4-7,10-11,13,17H,8-9,12H2,1-3H3,(H,24,26)
InChIKey
LLPXWFWARGWZGC-UHFFFAOYSA-N
Synonyms
951948-30-4
951948304
COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)NC3CC4=CC=CC=C4C3
InChI=1SC23H24N2O4Sc127191016(1120(282)22(19)293)232518(133023)1221(26)2417814645715(14)917h4710111317H8912H213H3(H2426)
MFCD09851455
N(23dihydro1Hinden2yl)2(2(345trimethoxyphenyl)13thiazol4yl)acetamide
N(23dihydro1Hinden2yl)2(2(345trimethoxyphenyl)thiazol4yl)acetamide
ZINC000013690048
ZINC13690048

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Available files

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