Vitas-M small molecule compound

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

Catalog ID
STK374148
SMILES COC(=O)c1c(NC(=O)COc2ccccc2)sc(c1C)CC

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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 C17H19NO4S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO4S/c1-4-13-11(2)15(17(20)21-3)16(23-13)18-14(19)10-22-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H,18,19)
InChIKey
OXVOOSCTZDYHNL-UHFFFAOYSA-N
Synonyms

CCC1=C(C(=C(S1)NC(=O)COC2=CC=CC=C2)C(=O)OC)C
InChI=1SC17H19NO4Sc141311(2)15(17(20)213)16(2313)1814(19)1022128657912h59H410H213H3(H1819)
METHYL5ETHYL4METHYL2((2PHENOXYACETYL)AMINO)THIOPHENE3CARBOXYLATE
methyl5ethyl4methyl2((phenoxyacetyl)amino)thiophene3carboxylate
METHYL5ETHYL4METHYL2(2PHENOXYACETAMIDO)THIOPHENE3CARBOXYLATE
METHYL5ETHYL4METHYL2(2PHENOXYACETYLAMINO)THIOPHENE3CARBOXYLATE
MFCD01107151
ZINC000000438668
ZINC00438668
ZINC438668

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Available files

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