Vitas-M small molecule compound

ethyl 7-chloro-6-formyl-2-(propanoylamino)-4,5-dihydro-1-benzothiophene-3-carboxylate

Catalog ID
STK279906
SMILES CCOC(=O)c1c(NC(=O)CC)sc2c1CCC(=C2Cl)C=O

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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 C15H16ClNO4S MW 341.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClNO4S/c1-3-10(19)17-14-11(15(20)21-4-2)9-6-5-8(7-18)12(16)13(9)22-14/h7H,3-6H2,1-2H3,(H,17,19)
InChIKey
PXQNQZWXQMUWPM-UHFFFAOYSA-N
Synonyms
137987-67-8
137987678
CCC(=O)NC1=C(C2=C(S1)C(=C(CC2)C=O)Cl)C(=O)OCC
ethyl7chloro6formyl2(propanoylamino)45dihydro1benzothiophene3carboxylate
InChI=1SC15H16ClNO4Sc1310(19)171411(15(20)2142)9658(718)12(16)13(9)2214h7H36H212H3(H1719)
MFCD00299911
ZINC000000365809
ZINC00365809
ZINC365809

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Available files

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