Vitas-M small molecule compound
1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Catalog ID
STK927604
SMILES COc1ccc(cc1OC)CCNCC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)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 C37H36N2O3 MW 556.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36N2O3/c1-41-33-20-17-26(23-34(33)42-2)21-22-38-24-30(40)25-39-36(29-14-7-4-8-15-29)35(28-12-5-3-6-13-28)32-19-18-27-11-9-10-16-31(27)37(32)39/h3-20,23,30,38,40H,21-22,24-25H2,1-2H3InChIKey
GXFMIAMBUSYTMO-UHFFFAOYSA-NSynonyms
1((2(34dimethoxyphenyl)ethyl)amino)3(23diphenyl1Hbenzo(g)indol1yl)propan2ol
1(2(34dimethoxyphenyl)ethylamino)3(23diphenylbenzo(g)indol1yl)propan2ol
3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)1(23DIPHENYLBENZO(G)INDOLYL)PROPAN2OL
COC1=C(C=C(C=C1)CCNCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)OC
InChI=1SC37H36N2O3c14133201726(2334(33)422)2122382430(40)253936(29147481529)35(28125361328)32191827119101631(27)37(32)39h32023303840H21222425H212H3
MFCD03644438
ZINC000101221780
ZINC000101221785
Check stock
See real-time availability and sample size for STK927604 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.