Vitas-M small molecule compound

2-{methyl[(4-methylphenyl)sulfonyl]amino}-N-[2-(propylcarbamoyl)phenyl]benzamide

Catalog ID
STL255066
SMILES CCCNC(=O)c1ccccc1NC(=O)c1ccccc1N(S(=O)(=O)c1ccc(cc1)C)C

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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 C25H27N3O4S MW 465.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O4S/c1-4-17-26-24(29)20-9-5-7-11-22(20)27-25(30)21-10-6-8-12-23(21)28(3)33(31,32)19-15-13-18(2)14-16-19/h5-16H,4,17H2,1-3H3,(H,26,29)(H,27,30)
InChIKey
UVZQNEGMGHNYBZ-UHFFFAOYSA-N
Synonyms

2(((2(METHYL(4METHYLPHENYL)SULFONYLAMINO)PHENYL)OXOMETHYL)AMINO)NPROPYLBENZAMIDE
2((2(METHYL(4METHYLPHENYL)SULFONYLAMINO)BENZOYL)AMINO)NPROPYLBENZAMIDE
2((2(METHYL(4METHYLPHENYL)SULFONYLAMINO)PHENYL)CARBONYLAMINO)NPROPYLBENZAMIDE
2((2(METHYL(TOSYL)AMINO)BENZOYL)AMINO)NPROPYLBENZAMIDE
2(METHYL((4METHYLPHENYL)SULFONYL)AMINO)N(2((PROPYLAMINO)CARBONYL)PHENYL)BENZAMIDE
2(methyl((4methylphenyl)sulfonyl)amino)N(2(propylcarbamoyl)phenyl)benzamide
CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC25H27N3O4Sc14172624(29)209571122(20)2725(30)2110681223(21)28(3)33(3132)19151318(2)141619h516H417H213H3(H2629)(H2730)
MFCD04396074
ZINC000002851276
ZINC02851276
ZINC2851276

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Available files

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