Vitas-M small molecule compound

N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]thiophene-2-carboxamide

Catalog ID
STK017461
SMILES O=C(c1cccs1)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2

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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 C19H16N2O3S2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3S2/c22-19(18-6-3-13-25-18)20-15-7-9-16(10-8-15)26(23,24)21-12-11-14-4-1-2-5-17(14)21/h1-10,13H,11-12H2,(H,20,22)
InChIKey
UDUICXKHXTWCAL-UHFFFAOYSA-N
Synonyms
314764-21-1
314764211
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4
InChI=1SC19H16N2O3S2c2219(1863132518)20157916(10815)26(2324)21121114412517(14)21h11013H1112H2(H2022)
MFCD01813970
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)2THIOPHENECARBOXAMIDE
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)THIOPHENE2CARBOXAMIDE
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)THIOPHENE2CARBOXAMIDE
N(4(INDOLIN1YLSULFONYL)PHENYL)THIOPHENE2CARBOXAMIDE
N(4(INDOLINYLSULFONYL)PHENYL)2THIENYLCARBOXAMIDE
O=C(c1cccs1)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
STK017461
THIOPHENE2CARBOXYLICACID(4(23DIHYDROINDOLE1SULFONYL)PHENYL)AMIDE
ZINC000000670675
ZINC00670675
ZINC670675

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Available files

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