Vitas-M small molecule compound

N-(2-methoxyethyl)-2-{[(4-propoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK810190
SMILES COCCNC(=O)c1c(NC(=O)c2ccc(cc2)OCCC)sc2c1CCCC2

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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 C22H28N2O4S MW 416.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O4S/c1-3-13-28-16-10-8-15(9-11-16)20(25)24-22-19(21(26)23-12-14-27-2)17-6-4-5-7-18(17)29-22/h8-11H,3-7,12-14H2,1-2H3,(H,23,26)(H,24,25)
InChIKey
LFDDEBXLNGUXAG-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)NCCOC
InChI=1SC22H28N2O4Sc1313281610815(91116)20(25)242219(21(26)231214272)17645718(17)2922h811H371214H212H3(H2326)(H2425)
MFCD03110197
N(2methoxyethyl)2(((4propoxyphenyl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxamide
N(2methoxyethyl)2((4propoxybenzoyl)amino)4567tetrahydro1benzothiophene3carboxamide
ZINC000002672310
ZINC02672310
ZINC2672310

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Available files

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