Vitas-M small molecule compound
1-(cyclopentylamino)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK944806
SMILES OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNC1CCCC1
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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 C32H32N2O MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O/c35-27(21-33-26-16-8-9-17-26)22-34-31(25-14-5-2-6-15-25)30(24-12-3-1-4-13-24)29-20-19-23-11-7-10-18-28(23)32(29)34/h1-7,10-15,18-20,26-27,33,35H,8-9,16-17,21-22H2InChIKey
ONVQNPHPRUTTJG-UHFFFAOYSA-NSynonyms
1(23DIPHENYLBENZO(G)INDOLYL)3(CYCLOPENTYLAMINO)PROPAN2OL
1(cyclopentylamino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(cyclopentylamino)3(23diphenylbenzo(g)indol1yl)propan2ol
C1CCC(C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O
InChI=1SC32H32N2Oc3527(21332616891726)223431(25145261525)30(24123141324)29201923117101828(23)32(29)34h171015182026273335H8916172122H2
MFCD03644424
ZINC000028296558
ZINC000028296560
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