Vitas-M small molecule compound
3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-5-phenyl-2-propanoylcyclohex-2-en-1-one
Catalog ID
STK681215
SMILES CCC(=O)C1=C(NCCc2c(C)[nH]c3c2cc(OCc2ccccc2)cc3)CC(CC1=O)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 C33H34N2O3 MW 506.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O3/c1-3-31(36)33-30(18-25(19-32(33)37)24-12-8-5-9-13-24)34-17-16-27-22(2)35-29-15-14-26(20-28(27)29)38-21-23-10-6-4-7-11-23/h4-15,20,25,34-35H,3,16-19,21H2,1-2H3InChIKey
NCNPHJFRWXRNSW-UHFFFAOYSA-NSynonyms
3((2(2METHYL5(PHENYLMETHOXY)INDOL3YL)ETHYL)AMINO)5PHENYL2PROPANOYLCYCLOHEX2EN1ONE
3((2(5(benzyloxy)2methyl1Hindol3yl)ethyl)amino)5phenyl2propanoylcyclohex2en1one
3(2(2METHYL5PHENYLMETHOXY1HINDOL3YL)ETHYLAMINO)5PHENYL2PROPANOYLCYCLOHEX2EN1ONE
CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C
CCC(=O)C1=C(NCCc2c(C)(nH)c3c2cc(OCc2ccccc2)cc3)CC(CC1=O)c1ccccc1
InChI=1SC33H34N2O3c1331(36)3330(1825(1932(33)37)24128591324)3417162722(2)3529151426(2028(27)29)382123106471123h41520253435H3161921H212H3
MFCD03768671
ZINC000100140123
ZINC000100140124
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