Vitas-M small molecule compound

2-{[(4-chlorophenyl)carbonyl]amino}-N-(3-methoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK514558
SMILES COCCCNC(=O)c1c(sc2c1CCCC2)NC(=O)c1ccc(cc1)Cl

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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 C20H23ClN2O3S MW 406.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O3S/c1-26-12-4-11-22-19(25)17-15-5-2-3-6-16(15)27-20(17)23-18(24)13-7-9-14(21)10-8-13/h7-10H,2-6,11-12H2,1H3,(H,22,25)(H,23,24)
InChIKey
BHTFFHXDEZUCGL-UHFFFAOYSA-N
Synonyms
876708-71-3
2(((4chlorophenyl)carbonyl)amino)N(3methoxypropyl)4567tetrahydro1benzothiophene3carboxamide
2((4chlorobenzoyl)amino)N(3methoxypropyl)4567tetrahydro1benzothiophene3carboxamide
876708713
COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)Cl
InChI=1SC20H23ClN2O3Sc126124112219(25)1715523616(15)2720(17)2318(24)137914(21)10813h710H261112H21H3(H2225)(H2324)
MFCD06644929
ZINC000005027494
ZINC05027494
ZINC5027494

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Available files

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