Vitas-M small molecule compound

N-[3-(dibenzylamino)-2-hydroxypropyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide

Catalog ID
STK553008
SMILES OC(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)C)CN(Cc1ccccc1)Cc1ccccc1

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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 C31H34N2O3S MW 514.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O3S/c1-25-16-18-31(19-17-25)37(35,36)33(29-15-9-10-26(2)20-29)24-30(34)23-32(21-27-11-5-3-6-12-27)22-28-13-7-4-8-14-28/h3-20,30,34H,21-24H2,1-2H3
InChIKey
HIDNBNMCAVYJQC-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C4=CC=CC(=C4)C
InChI=1SC31H34N2O3Sc125161831(191725)37(3536)33(291591026(2)2029)2430(34)2332(2127115361227)2228137481428h3203034H2124H212H3
MFCD01408279
N((2R)3(DIBENZYLAMINO)2HYDROXYPROPYL)4METHYLN(3METHYLPHENYL)BENZENESULFONAMIDE
N(3(dibenzylamino)2hydroxypropyl)4methylN(3methylphenyl)benzenesulfonamide
N(3(dibenzylamino)2hydroxypropyl)4methylN(mtolyl)benzenesulfonamidehydrochloride
OC(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)C)CN(Cc1ccccc1)Cc1ccccc1Cl
ZINC000001819891
ZINC000001819892

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Available files

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