Vitas-M small molecule compound
N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-2,2-diphenylacetamide
Catalog ID
STK077668
SMILES O=C(C(c1ccccc1)c1ccccc1)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 C28H24N2O3S MW 468.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O3S/c31-28(27(22-10-3-1-4-11-22)23-12-5-2-6-13-23)29-24-15-17-25(18-16-24)34(32,33)30-20-19-21-9-7-8-14-26(21)30/h1-18,27H,19-20H2,(H,29,31)InChIKey
WGZTWPGFHKLQJQ-UHFFFAOYSA-NSynonyms
327070-28-0327070280
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H24N2O3Sc3128(27(22103141122)23125261323)2924151725(181624)34(3233)302019219781426(21)30h11827H1920H2(H2931)
MFCD01961642
N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)22DIPHENYLACETAMIDE
N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)22DIPHENYLACETAMIDE
N(4(INDOLIN1YLSULFONYL)PHENYL)22DIPHENYLACETAMIDE
N(4(INDOLINYLSULFONYL)PHENYL)22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
STK077668
ZINC000000670905
ZINC00670905
ZINC670905
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