Vitas-M small molecule compound
1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-{[4-(propan-2-yl)phenyl]amino}propan-2-ol
Catalog ID
STK944812
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNc1ccc(cc1)C(C)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 C36H34N2O MW 510.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N2O/c1-25(2)26-17-20-30(21-18-26)37-23-31(39)24-38-35(29-14-7-4-8-15-29)34(28-12-5-3-6-13-28)33-22-19-27-11-9-10-16-32(27)36(33)38/h3-22,25,31,37,39H,23-24H2,1-2H3InChIKey
FEOWCJKBHDABNM-UHFFFAOYSA-NSynonyms
1(23diphenyl1Hbenzo(g)indol1yl)3((4(propan2yl)phenyl)amino)propan2ol
1(23DIPHENYLBENZO(G)INDOL1YL)3(4PROPAN2YLANILINO)PROPAN2OL
1(23DIPHENYLBENZO(G)INDOLYL)3((4(METHYLETHYL)PHENYL)AMINO)PROPAN2OL
CC(C)C1=CC=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC36H34N2Oc125(2)26172030(211826)372331(39)243835(29147481529)34(28125361328)33221927119101632(27)36(33)38h32225313739H2324H212H3
MFCD02236649
ZINC000001811925
ZINC000001811928
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