Vitas-M small molecule compound
N-(4-{[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)cyclopropanecarboxamide
Catalog ID
STK284468
SMILES O=C(C1CC1)Nc1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)CC1CCCO1
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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 C23H22N2O5 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O5/c26-21(14-3-4-14)24-15-5-7-16(8-6-15)30-17-9-10-19-20(12-17)23(28)25(22(19)27)13-18-2-1-11-29-18/h5-10,12,14,18H,1-4,11,13H2,(H,24,26)InChIKey
DAXOUFYGDWOFLS-UHFFFAOYSA-NSynonyms
C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5CC5
InChI=1SC23H22N2O5c2621(143414)24155716(8615)30179101920(1217)23(28)25(22(19)27)131821112918h510121418H141113H2(H2426)
MFCD06092581
N(4((13dioxo2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindol5yl)oxy)phenyl)cyclopropanecarboxamide
N(4(13DIOXO2(OXOLAN2YLMETHYL)ISOINDOL5YL)OXYPHENYL)CYCLOPROPANECARBOXAMIDE
ZINC000004823486
ZINC000004823489
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