Vitas-M small molecule compound

ethyl 5-carbamoyl-4-methyl-2-[(phenylcarbamoyl)amino]thiophene-3-carboxylate

Catalog ID
STK447458
SMILES CCOC(=O)c1c(NC(=O)Nc2ccccc2)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 C16H17N3O4S MW 347.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4S/c1-3-23-15(21)11-9(2)12(13(17)20)24-14(11)19-16(22)18-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,17,20)(H2,18,19,22)
InChIKey
QHEJFDNFHDNPJS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)NC2=CC=CC=C2
ETHYL5CARBAMOYL4METHYL2((NPHENYLCARBAMOYL)AMINO)THIOPHENE3CARBOXYLATE
ethyl5carbamoyl4methyl2((phenylcarbamoyl)amino)thiophene3carboxylate
ETHYL5CARBAMOYL4METHYL2(PHENYLCARBAMOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC16H17N3O4Sc132315(21)119(2)12(13(17)20)2414(11)1916(22)18107546810h48H3H212H3(H21720)(H2181922)
MFCD01345206
ZINC000005473773
ZINC05473773
ZINC5473773

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Available files

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