Vitas-M small molecule compound
3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indol-5-yl cyclopropanecarboxylate
Catalog ID
STL308374
SMILES O=C(C1CC1)Oc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3)c[nH]2
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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 C22H18N2O4 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4/c25-20-16-3-1-2-4-17(16)21(26)24(20)10-9-14-12-23-19-8-7-15(11-18(14)19)28-22(27)13-5-6-13/h1-4,7-8,11-13,23H,5-6,9-10H2InChIKey
YSLZTUBQVGKFFU-UHFFFAOYSA-NSynonyms
313373-76-1(3(2(13DIOXOISOINDOL2YL)ETHYL)1HINDOL5YL)CYCLOPROPANECARBOXYLATE
3(2(13dioxo13dihydro2Hisoindol2yl)ethyl)1Hindol5ylcyclopropanecarboxylate
3(2(13dioxoisoindolin2yl)ethyl)1Hindol5ylcyclopropanecarboxylate
313373761
C1CC1C(=O)OC2=CC3=C(C=C2)NC=C3CCN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC22H18N2O4c252016312417(16)21(26)24(20)109141223198715(1118(14)19)2822(27)135613h1478111323H56910H2
MFCD00357688
O=C(C1CC1)Oc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3)c(nH)2
ZINC000001086102
ZINC01086102
ZINC1086102
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