Vitas-M small molecule compound
3-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl]-1H-indol-5-yl 2-chlorobenzoate
Catalog ID
STK002450
SMILES O=C(c1ccccc1Cl)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 C25H17ClN2O4 MW 444.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2O4/c26-21-8-4-3-7-19(21)25(31)32-16-9-10-22-20(13-16)15(14-27-22)11-12-28-23(29)17-5-1-2-6-18(17)24(28)30/h1-10,13-14,27H,11-12H2InChIKey
SLUNSQCZDWWTPZ-UHFFFAOYSA-NSynonyms
312748-24-6(3(2(13DIOXOISOINDOL2YL)ETHYL)1HINDOL5YL)2CHLOROBENZOATE
3(2(13DIOXO13DIHYDRO2HISOINDOL2YL)ETHYL)1HINDOL5YL2CHLOROBENZOATE
3(2(13dioxoisoindolin2yl)ethyl)1Hindol5yl2chlorobenzoate
312748246
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)OC(=O)C5=CC=CC=C5Cl
InChI=1SC25H17ClN2O4c2621843719(21)25(31)32169102220(1316)15(142722)11122823(29)17512618(17)24(28)30h110131427H1112H2
MFCD00338517
O=C(c1ccccc1Cl)Oc1ccc2c(c1)c(CCN1C(=O)c3c(C1=O)cccc3)c(nH)2
STK002450
ZINC000001508011
ZINC01508011
ZINC1508011
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