Vitas-M small molecule compound

N-{benzyl[3-(morpholin-4-yl)propyl]carbamoyl}-4-methylbenzenesulfonamide

Catalog ID
STK882623
SMILES Cc1ccc(cc1)S(=O)(=O)NC(=O)N(Cc1ccccc1)CCCN1CCOCC1

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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 C22H29N3O4S MW 431.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O4S/c1-19-8-10-21(11-9-19)30(27,28)23-22(26)25(18-20-6-3-2-4-7-20)13-5-12-24-14-16-29-17-15-24/h2-4,6-11H,5,12-18H2,1H3,(H,23,26)
InChIKey
SGIPKNZGDKHGPA-UHFFFAOYSA-N
Synonyms
879931-78-9
1benzyl3(4methylphenyl)sulfonyl1(3morpholin4ylpropyl)urea
879931789
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CCCN2CCOCC2)CC3=CC=CC=C3
InChI=1SC22H29N3O4Sc11981021(11919)30(2728)2322(26)25(18206324720)1351224141629171524h24611H51218H21H3(H2326)
MFCD06646313
N(benzyl(3(morpholin4yl)propyl)carbamoyl)4methylbenzenesulfonamide
ZINC000016749708
ZINC16749708

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Available files

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