Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(diprop-2-en-1-ylamino)propan-2-ol
Catalog ID
STK927120
SMILES C=CCN(CC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)O)CC=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 C33H32N2O MW 472.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O/c1-3-21-34(22-4-2)23-28(36)24-35-32(27-16-9-6-10-17-27)31(26-14-7-5-8-15-26)30-20-19-25-13-11-12-18-29(25)33(30)35/h3-20,28,36H,1-2,21-24H2InChIKey
WABVHZYVDHZQIC-UHFFFAOYSA-NSynonyms
(2S)1(23DIPHENYL1HBENZO(G)INDOL1YL)3(DIPROP2EN1YLAMINO)PROPAN2OL
1(23diphenyl1Hbenzo(g)indol1yl)3(diprop2en1ylamino)propan2ol
1(23DIPHENYLBENZO(G)INDOLYL)3(DIPROP2ENYLAMINO)PROPAN2OL
1(BIS(PROP2ENYL)AMINO)3(23DIPHENYLBENZO(G)INDOL1YL)PROPAN2OL
1(DIALLYLAMINO)3(23DIPHENYL1HBENZO(G)INDOL1YL)2PROPANOL
1(diallylamino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
C=CCN(CC=C)CC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O
InChI=1SC33H32N2Oc132134(2242)2328(36)243532(271696101727)31(26147581526)302019251311121829(25)33(30)35h3202836H122124H2
MFCD02031461
ZINC000002083326
ZINC000002083328
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