Vitas-M small molecule compound
1-(dicyclohexylamino)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK927094
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CN(C1CCCCC1)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 C39H44N2O MW 556.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H44N2O/c42-34(27-40(32-20-9-3-10-21-32)33-22-11-4-12-23-33)28-41-38(31-18-7-2-8-19-31)37(30-16-5-1-6-17-30)36-26-25-29-15-13-14-24-35(29)39(36)41/h1-2,5-8,13-19,24-26,32-34,42H,3-4,9-12,20-23,27-28H2InChIKey
YHXXIAXXNPTXAA-UHFFFAOYSA-NSynonyms
1(dicyclohexylamino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(dicyclohexylamino)3(23diphenylbenzo(g)indol1yl)propan2ol
3(DICYCLOHEXYLAMINO)1(23DIPHENYLBENZO(G)INDOLYL)PROPAN2OL
C1CCC(CC1)N(CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C7CCCCC7
InChI=1SC39H44N2Oc4234(2740(322093102132)3322114122333)284138(31187281931)37(30165161730)362625291513142435(29)39(36)41h125813192426323442H3491220232728H2
MFCD02658205
ZINC000098048278
ZINC000098048279
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