Vitas-M small molecule compound
4-{[(3,4-dimethylphenyl)(methylsulfonyl)amino]methyl}-N-[4-(piperidin-1-ylsulfonyl)phenyl]benzamide
Catalog ID
STK392996
SMILES O=C(c1ccc(cc1)CN(S(=O)(=O)C)c1ccc(c(c1)C)C)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1
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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 C28H33N3O5S2 MW 555.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O5S2/c1-21-7-14-26(19-22(21)2)31(37(3,33)34)20-23-8-10-24(11-9-23)28(32)29-25-12-15-27(16-13-25)38(35,36)30-17-5-4-6-18-30/h7-16,19H,4-6,17-18,20H2,1-3H3,(H,29,32)InChIKey
SSBSLWYXTFNELM-UHFFFAOYSA-NSynonyms
(4(((34DIMETHYLPHENYL)(METHYLSULFONYL)AMINO)METHYL)PHENYL)N(4(PIPERIDYLSULFONYL)PHENYL)CARBOXAMIDE
4(((34dimethylphenyl)(methylsulfonyl)amino)methyl)N(4(piperidin1ylsulfonyl)phenyl)benzamide
4((34DIMETHYL(METHYLSULFONYL)ANILINO)METHYL)N(4(1PIPERIDINYLSULFONYL)PHENYL)BENZAMIDE
4((34DIMETHYLNMETHYLSULFONYLANILINO)METHYL)N(4PIPERIDIN1YLSULFONYLPHENYL)BENZAMIDE
CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)S(=O)(=O)C)C
InChI=1SC28H33N3O5S2c12171426(1922(21)2)31(37(333)34)202381024(11923)28(32)2925121527(161325)38(3536)30175461830h71619H46171820H213H3(H2932)
MFCD02314869
ZINC000000681219
ZINC00681219
ZINC681219
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