Vitas-M small molecule compound

ethyl 5-carbamoyl-4-methyl-2-{[(4-methylphenyl)carbonyl]amino}thiophene-3-carboxylate

Catalog ID
STK468964
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2)C)sc(c1C)C(=O)N

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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 C17H18N2O4S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4S/c1-4-23-17(22)12-10(3)13(14(18)20)24-16(12)19-15(21)11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3,(H2,18,20)(H,19,21)
InChIKey
DJOUGCAFBCQVTM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(C=C2)C
ethyl5carbamoyl4methyl2(((4methylphenyl)carbonyl)amino)thiophene3carboxylate
ETHYL5CARBAMOYL4METHYL2((4METHYLBENZOYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL5CARBAMOYL4METHYL2((4METHYLPHENYL)CARBONYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC17H18N2O4Sc142317(22)1210(3)13(14(18)20)2416(12)1915(21)11759(2)6811h58H4H213H3(H21820)(H1921)
MFCD01336447
ZINC000005473807
ZINC05473807
ZINC5473807

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Available files

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