Vitas-M small molecule compound
1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)-3-[(3-methylphenyl)amino]propan-2-ol
Catalog ID
STK927924
SMILES Cc1cccc(c1)NCC(Cn1c(c2ccccc2)c(c2c1ccc(c2)C)c1ccccc1)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C31H30N2O MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O/c1-22-10-9-15-26(18-22)32-20-27(34)21-33-29-17-16-23(2)19-28(29)30(24-11-5-3-6-12-24)31(33)25-13-7-4-8-14-25/h3-19,27,32,34H,20-21H2,1-2H3InChIKey
OZVOSKXDYGWQBI-UHFFFAOYSA-NSynonyms
1(3METHYLANILINO)3(5METHYL23DIPHENYLINDOL1YL)PROPAN2OL
1(5methyl23diphenyl1Hindol1yl)3((3methylphenyl)amino)propan2ol
1(5METHYL23DIPHENYL1HINDOL1YL)3(3TOLUIDINO)2PROPANOL
1(5METHYL23DIPHENYLINDOL1YL)3MTOLYLAMINOPROPAN2OL
1(5METHYL23DIPHENYLINDOLYL)3((3METHYLPHENYL)AMINO)PROPAN2OL
CC1=CC(=CC=C1)NCC(CN2C3=C(C=C(C=C3)C)C(=C2C4=CC=CC=C4)C5=CC=CC=C5)O
InChI=1SC31H30N2Oc1221091526(1822)322027(34)213329171623(2)1928(29)30(24115361224)31(33)25137481425h319273234H2021H212H3
MFCD01140930
ZINC000002059370
ZINC000002059371
Check stock
See real-time availability and sample size for STK927924 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.