Vitas-M small molecule compound
3-[(4-chlorobenzyl)amino]-2-[1-(4-chlorobenzyl)-2,5-diphenyl-1H-pyrrol-3-yl]-5,5-dimethylcyclohex-2-en-1-one
Catalog ID
STK792883
SMILES Clc1ccc(cc1)CNC1=C(C(=O)CC(C1)(C)C)c1cc(n(c1c1ccccc1)Cc1ccc(cc1)Cl)c1ccccc1
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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 C38H34Cl2N2O MW 605.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34Cl2N2O/c1-38(2)22-33(41-24-26-13-17-30(39)18-14-26)36(35(43)23-38)32-21-34(28-9-5-3-6-10-28)42(25-27-15-19-31(40)20-16-27)37(32)29-11-7-4-8-12-29/h3-21,41H,22-25H2,1-2H3InChIKey
KDJVTOHJEBZBSF-UHFFFAOYSA-NSynonyms
2(1(4chlorobenzyl)25diphenyl1Hpyrrol3yl)3((4chlorobenzyl)amino)55dimethylcyclohex2enone
3((4chlorobenzyl)amino)2(1(4chlorobenzyl)25diphenyl1Hpyrrol3yl)55dimethylcyclohex2en1one
3((4CHLOROPHENYL)METHYLAMINO)2(1((4CHLOROPHENYL)METHYL)25DIPHENYLPYRROL3YL)55DIMETHYLCYCLOHEX2EN1ONE
CC1(CC(=C(C(=O)C1)C2=C(N(C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)NCC6=CC=C(C=C6)Cl)C
InChI=1SC38H34Cl2N2Oc138(2)2233(412426131730(39)181426)36(35(43)2338)322134(2895361028)42(2527151931(40)201627)37(32)29117481229h32141H2225H212H3
MFCD03674999
ZINC000102785028
ZINC102785028
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