Vitas-M small molecule compound
2-{1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}-N-(2-phenylethyl)acetamide
Catalog ID
STK277311
SMILES COc1cccc(c1)c1[nH]c2c(c1C1N(CC(=O)NCCc3ccccc3)C(=O)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 C33H29N3O3 MW 515.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O3/c1-39-24-13-9-12-23(20-24)31-30(27-16-7-8-17-28(27)35-31)32-25-14-5-6-15-26(25)33(38)36(32)21-29(37)34-19-18-22-10-3-2-4-11-22/h2-17,20,32,35H,18-19,21H2,1H3,(H,34,37)InChIKey
WQZMJNYWONZYNQ-UHFFFAOYSA-NSynonyms
2(1(2(3METHOXYPHENYL)1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)N(2PHENYLETHYL)ACETAMIDE
2(1(2(3methoxyphenyl)1Hindol3yl)3oxo1Hisoindol2yl)N(2phenylethyl)acetamide
COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCC6=CC=CC=C6
COc1cccc(c1)c1(nH)c2c(c1C1N(CC(=O)NCCc3ccccc3)C(=O)c3c1cccc3)cccc2
InChI=1SC33H29N3O3c139241391223(2024)3130(2716781728(27)3531)322514561526(25)33(38)36(32)2129(37)34191822103241122h217203235H181921H21H3(H3437)
MFCD09268913
ZINC000013941670
ZINC000013941671
Check stock
See real-time availability and sample size for STK277311 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.