Vitas-M small molecule compound
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-{[phenyl(phenylsulfonyl)amino]methyl}benzamide
Catalog ID
STK071909
SMILES O=C(c1ccc(cc1)CN(S(=O)(=O)c1ccccc1)c1ccccc1)Nc1ccc2c(c1)OCCO2
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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 C28H24N2O5S MW 500.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O5S/c31-28(29-23-15-16-26-27(19-23)35-18-17-34-26)22-13-11-21(12-14-22)20-30(24-7-3-1-4-8-24)36(32,33)25-9-5-2-6-10-25/h1-16,19H,17-18,20H2,(H,29,31)InChIKey
DNFMKFWCBPFFIE-UHFFFAOYSA-NSynonyms
4((N(BENZENESULFONYL)ANILINO)METHYL)N(23DIHYDRO14BENZODIOXIN6YL)BENZAMIDE
C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5
InChI=1SC28H24N2O5Sc3128(292315162627(1923)3518173426)22131121(121422)2030(247314824)36(3233)2595261025h11619H171820H2(H2931)
MFCD03175745
N(23DIHYDRO14BENZODIOXIN6YL)4((PHENYL(PHENYLSULFONYL)AMINO)METHYL)BENZAMIDE
O=C(c1ccc(cc1)CN(S(=O)(=O)c1ccccc1)c1ccccc1)Nc1ccc2c(c1)OCCO2
STK071909
ZINC000009659337
ZINC09659337
ZINC9659337
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