Vitas-M small molecule compound

ethyl 2-[(4-chlorobutanoyl)amino]-4-phenylthiophene-3-carboxylate

Catalog ID
STK449010
SMILES ClCCCC(=O)Nc1scc(c1C(=O)OCC)c1ccccc1

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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 C17H18ClNO3S MW 351.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3S/c1-2-22-17(21)15-13(12-7-4-3-5-8-12)11-23-16(15)19-14(20)9-6-10-18/h3-5,7-8,11H,2,6,9-10H2,1H3,(H,19,20)
InChIKey
YMTCBDPFRLQXRD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCCCl
ethyl2((4chlorobutanoyl)amino)4phenylthiophene3carboxylate
ETHYL2(4CHLOROBUTANOYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H18ClNO3Sc122217(21)1513(127435812)112316(15)1914(20)961018h357811H26910H21H3(H1920)
MFCD02965794
ZINC000001964976
ZINC01964976
ZINC1964976

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Available files

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