Vitas-M small molecule compound
N-[3-(dibenzylamino)-2-hydroxypropyl]-4-methyl-N-(3-nitrophenyl)benzenesulfonamide
Catalog ID
STK553061
SMILES OC(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)[N+](=O)[O-])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 C30H31N3O5S MW 545.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31N3O5S/c1-24-15-17-30(18-16-24)39(37,38)32(27-13-8-14-28(19-27)33(35)36)23-29(34)22-31(20-25-9-4-2-5-10-25)21-26-11-6-3-7-12-26/h2-19,29,34H,20-23H2,1H3InChIKey
PSRUPYSTPPRIPQ-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)S(=O)(=O)N(CC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC30H31N3O5Sc124151730(181624)39(3738)32(271381428(1927)33(35)36)2329(34)2231(202594251025)2126116371226h2192934H2023H21H3
MFCD01408284
N(3(dibenzylamino)2hydroxypropyl)4methylN(3nitrophenyl)benzenesulfonamide
N(3(dibenzylamino)2hydroxypropyl)4methylN(3nitrophenyl)benzenesulfonamidehydrochloride
OC(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)(N+)(=O)(O))CN(Cc1ccccc1)Cc1ccccc1
OC(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)(N+)(=O)(O))CN(Cc1ccccc1)Cc1ccccc1Cl
ZINC000001755558
ZINC000097951923
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