Vitas-M small molecule compound
2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Catalog ID
STK589474
SMILES COc1ccc2c(c1)c(CC(=O)N1CCc3c(C1)cc(c(c3)OC)OC)c(n2C(=O)c1ccc(cc1)Cl)C
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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 C30H29ClN2O5 MW 533.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29ClN2O5/c1-18-24(16-29(34)32-12-11-20-13-27(37-3)28(38-4)14-21(20)17-32)25-15-23(36-2)9-10-26(25)33(18)30(35)19-5-7-22(31)8-6-19/h5-10,13-15H,11-12,16-17H2,1-4H3InChIKey
IOUAHVCDPILRRG-UHFFFAOYSA-NSynonyms
883952-34-92(1((4chlorophenyl)carbonyl)5methoxy2methyl1Hindol3yl)1(67dimethoxy34dihydroisoquinolin2(1H)yl)ethanone
2(1(4chlorobenzoyl)5methoxy2methyl1Hindol3yl)1(67dimethoxy34dihydroisoquinolin2(1H)yl)ethanone
2(1(4CHLOROBENZOYL)5METHOXY2METHYLINDOL3YL)1(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)ETHANONE
883952349
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC
InChI=1SC30H29ClN2O5c11824(1629(34)321211201327(373)28(384)1421(20)1732)251523(362)91026(25)33(18)30(35)195722(31)8619h5101315H11121617H214H3
MFCD06609854
ZINC000002346770
ZINC2346770
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