Vitas-M small molecule compound

2-methylpropyl 2-{[(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK907556
SMILES CC(COC(=O)c1sc(nc1C)NC(=O)Cc1coc2c1ccc(c2C)C)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 C21H24N2O4S MW 400.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O4S/c1-11(2)9-27-20(25)19-14(5)22-21(28-19)23-17(24)8-15-10-26-18-13(4)12(3)6-7-16(15)18/h6-7,10-11H,8-9H2,1-5H3,(H,22,23,24)
InChIKey
LTPKVQQAMHAWOY-UHFFFAOYSA-N
Synonyms

2methylpropyl2(((67dimethyl1benzofuran3yl)acetyl)amino)4methyl13thiazole5carboxylate
2methylpropyl2((2(67dimethyl1benzofuran3yl)acetyl)amino)4methyl13thiazole5carboxylate
CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=C(S3)C(=O)OCC(C)C)C)C
InChI=1SC21H24N2O4Sc111(2)92720(25)1914(5)2221(2819)2317(24)81510261813(4)12(3)6716(15)18h671011H89H215H3(H222324)
MFCD06647005
ZINC000006809918
ZINC06809918
ZINC6809918

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Available files

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