Vitas-M small molecule compound

3-chloro-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]-1-benzothiophene-2-carboxamide

Catalog ID
STK666153
SMILES O=C(c1sc2c(c1Cl)cccc2)Nc1cccc(c1)N1Cc2c(C1)cccc2

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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 C23H17ClN2OS MW 404.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN2OS/c24-21-19-10-3-4-11-20(19)28-22(21)23(27)25-17-8-5-9-18(12-17)26-13-15-6-1-2-7-16(15)14-26/h1-12H,13-14H2,(H,25,27)
InChIKey
TZJWJTAWUDBTTD-UHFFFAOYSA-N
Synonyms

3chloroN(3(13dihydro2Hisoindol2yl)phenyl)1benzothiophene2carboxamide
3CHLORON(3(13DIHYDROISOINDOL2YL)PHENYL)1BENZOTHIOPHENE2CARBOXAMIDE
C1C2=CC=CC=C2CN1C3=CC(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl
InChI=1SC23H17ClN2OSc24211910341120(19)2822(21)23(27)251785918(1217)261315612716(15)1426h112H1314H2(H2527)
MFCD06016528
ZINC000004624055
ZINC04624055
ZINC4624055

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Available files

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