Vitas-M small molecule compound
3'-hydroxy-1'-(3-phenylpropyl)-1',3'-dihydro-1H,2'H-3,3'-biindol-2'-one
Catalog ID
STK296654
SMILES O=C1N(CCCc2ccccc2)c2c(C1(O)c1c[nH]c3c1cccc3)cccc2
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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c28-24-25(29,21-17-26-22-14-6-4-12-19(21)22)20-13-5-7-15-23(20)27(24)16-8-11-18-9-2-1-3-10-18/h1-7,9-10,12-15,17,26,29H,8,11,16H2InChIKey
IWNFAZVWBUQJPN-UHFFFAOYSA-NSynonyms
676612-47-8(3S)3HYDROXY1(3PHENYLPROPYL)13DIHYDRO1H2H33BIINDOL2ONE
3hydroxy1(3phenylpropyl)13dihydro1H2H33biindol2one
3HYDROXY1(3PHENYLPROPYL)23DIHYDRO2OXO33BI1HINDOLE
3HYDROXY3(1HINDOL3YL)1(3PHENYLPROPYL)INDOL2ONE
3hydroxy3(1Hindol3yl)1(3phenylpropyl)indolin2one
3HYDROXY3INDOL3YL1(3PHENYLPROPYL)INDOLIN2ONE
676612478
C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O
InChI=1SC25H22N2O2c282425(292117262214641219(21)22)2013571523(20)27(24)168111892131018h179101215172629H81116H2
MFCD02915811
O=C1N(CCCc2ccccc2)c2c(C1(O)c1c(nH)c3c1cccc3)cccc2
ZINC000002362680
ZINC000002362681
Check stock
See real-time availability and sample size for STK296654 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.