Vitas-M small molecule compound

ethyl (2E)-4-[(5-benzyl-3-carbamoyl-4-methylthiophen-2-yl)amino]-4-oxobut-2-enoate

Catalog ID
STK064406
SMILES CCOC(=O)/C=C/C(=O)Nc1sc(c(c1C(=O)N)C)Cc1ccccc1

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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 C19H20N2O4S MW 372.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O4S/c1-3-25-16(23)10-9-15(22)21-19-17(18(20)24)12(2)14(26-19)11-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H2,20,24)(H,21,22)/b10-9+
InChIKey
ZMTAEBPGQSUVNA-MDZDMXLPSA-N
Synonyms

CCOC(=O)C=CC(=O)NC1=C(C(=C(S1)CC2=CC=CC=C2)C)C(=O)N
CCOC(=O)C=CC(=O)Nc1sc(c(c1C(=O)N)C)Cc1ccccc1
ETHYL(2E)3(N(3CARBAMOYL4METHYL5BENZYL(2THIENYL))CARBAMOYL)PROP2ENOATE
ETHYL(2E)4((5BENZYL3CARBAMOYL4METHYLTHIOPHEN2YL)AMINO)4OXOBUT2ENOATE
ETHYL(E)4((5BENZYL3CARBAMOYL4METHYLTHIOPHEN2YL)AMINO)4OXOBUT2ENOATE
InChI=1SC19H20N2O4Sc132516(23)10915(22)211917(18(20)24)12(2)14(2619)11137546813h410H311H212H3(H22024)(H2122)b109+
MFCD01191232
STK064406
ZINC000001893828
ZINC01893828
ZINC1893828

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Available files

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