Vitas-M small molecule compound
N-(4-{4-[(4-benzylpiperidin-1-yl)sulfonyl]phenyl}-1,3-thiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide
Catalog ID
STK815294
SMILES CC(C(=O)Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCC(CC1)Cc1ccccc1)Oc1cc(C)c(c(c1)C)Cl
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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 C32H34ClN3O4S2 MW 624.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34ClN3O4S2/c1-21-17-27(18-22(2)30(21)33)40-23(3)31(37)35-32-34-29(20-41-32)26-9-11-28(12-10-26)42(38,39)36-15-13-25(14-16-36)19-24-7-5-4-6-8-24/h4-12,17-18,20,23,25H,13-16,19H2,1-3H3,(H,34,35,37)InChIKey
ANJSCVXPBGHMTE-UHFFFAOYSA-NSynonyms
CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5
InChI=1SC32H34ClN3O4S2c1211727(1822(2)30(21)33)4023(3)31(37)35323429(204132)2691128(121026)42(3839)36151325(141636)19247546824h4121718202325H131619H213H3(H343537)
MFCD04442611
N(4(4((4benzylpiperidin1yl)sulfonyl)phenyl)13thiazol2yl)2(4chloro35dimethylphenoxy)propanamide
N(4(4(4BENZYLPIPERIDIN1YL)SULFONYLPHENYL)13THIAZOL2YL)2(4CHLORO35DIMETHYLPHENOXY)PROPANAMIDE
ZINC000098047294
ZINC000098047295
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