Vitas-M small molecule compound

ethyl 2-{[(4-chlorophenyl)acetyl]amino}-5-propylthiophene-3-carboxylate

Catalog ID
STK451955
SMILES CCOC(=O)c1cc(sc1NC(=O)Cc1ccc(cc1)Cl)CCC

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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 C18H20ClNO3S MW 365.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO3S/c1-3-5-14-11-15(18(22)23-4-2)17(24-14)20-16(21)10-12-6-8-13(19)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,20,21)
InChIKey
OJVLPWIMFJDCMC-UHFFFAOYSA-N
Synonyms

CCCC1=CC(=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)OCC
ethyl2(((4chlorophenyl)acetyl)amino)5propylthiophene3carboxylate
ethyl2((2(4chlorophenyl)acetyl)amino)5propylthiophene3carboxylate
ETHYL2(2(4CHLOROPHENYL)ACETYLAMINO)5PROPYLTHIOPHENE3CARBOXYLATE
InChI=1SC18H20ClNO3Sc135141115(18(22)2342)17(2414)2016(21)10126813(19)9712h6911H3510H212H3(H2021)
MFCD02607812
ZINC000002763847
ZINC02763847
ZINC2763847

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Available files

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