Vitas-M small molecule compound

ethyl 4-(2-chlorophenyl)-2-[(3-cyclopentylpropanoyl)amino]thiophene-3-carboxylate

Catalog ID
STK429927
SMILES CCOC(=O)c1c(scc1c1ccccc1Cl)NC(=O)CCC1CCCC1

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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 C21H24ClNO3S MW 405.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24ClNO3S/c1-2-26-21(25)19-16(15-9-5-6-10-17(15)22)13-27-20(19)23-18(24)12-11-14-7-3-4-8-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,23,24)
InChIKey
LNXIPBDNJKHEKG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2Cl)NC(=O)CCC3CCCC3
ethyl4(2chlorophenyl)2((3cyclopentylpropanoyl)amino)thiophene3carboxylate
ETHYL4(2CHLOROPHENYL)2(3CYCLOPENTYLPROPANOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC21H24ClNO3Sc122621(25)1916(159561017(15)22)132720(19)2318(24)121114734814h569101314H24781112H21H3(H2324)
MFCD02244689
ZINC000002769858
ZINC02769858
ZINC2769858

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Available files

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