Vitas-M small molecule compound
2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)-1,3-dihydro-2H-isoindol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
Catalog ID
STK244967
SMILES O=C(CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)cccc2)NCC1CCCO1
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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 C29H27N3O3 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O3/c33-25(30-17-20-11-8-16-35-20)18-32-28(21-12-4-5-13-22(21)29(32)34)26-23-14-6-7-15-24(23)31-27(26)19-9-2-1-3-10-19/h1-7,9-10,12-15,20,28,31H,8,11,16-18H2,(H,30,33)InChIKey
JGAHOKPJKNCKIF-UHFFFAOYSA-NSynonyms
2(1OXO3(2PHENYL1HINDOL3YL)13DIHYDRO2HISOINDOL2YL)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
C1CC(OC1)CNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC29H27N3O3c3325(301720118163520)183228(2112451322(21)29(32)34)262314671524(23)3127(26)1992131019h179101215202831H8111618H2(H3033)
MFCD08674378
N(OXOLAN2YLMETHYL)2(3OXO1(2PHENYL1HINDOL3YL)1HISOINDOL2YL)ACETAMIDE
O=C(CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2)NCC1CCCO1
ZINC000009667334
ZINC000009667339
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