Vitas-M small molecule compound

3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-2-butanoyl-5-phenylcyclohex-2-en-1-one

Catalog ID
STK681223
SMILES CCCC(=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 C34H36N2O3 MW 520.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N2O3/c1-3-10-32(37)34-31(19-26(20-33(34)38)25-13-8-5-9-14-25)35-18-17-28-23(2)36-30-16-15-27(21-29(28)30)39-22-24-11-6-4-7-12-24/h4-9,11-16,21,26,35-36H,3,10,17-20,22H2,1-2H3
InChIKey
DTLFCWDWLRUKFK-UHFFFAOYSA-N
Synonyms
2BUTANOYL3(2(2METHYL5PHENYLMETHOXY1HINDOL3YL)ETHYLAMINO)5PHENYLCYCLOHEX2EN1ONE
3((2(5(benzyloxy)2methyl1Hindol3yl)ethyl)amino)2butanoyl5phenylcyclohex2en1one
CCCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C
CCCC(=O)C1=C(NCCc2c(C)(nH)c3c2cc(OCc2ccccc2)cc3)CC(CC1=O)c1ccccc1
Registry IDs
MFCD03768683
ZINC000100140141
ZINC000100140144

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Available files

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