Vitas-M small molecule compound

4-{[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindol-5-yl]carbamoyl}phenyl propanoate

Catalog ID
STK360470
SMILES CCC(=O)Oc1ccc(cc1)C(=O)Nc1ccc2c(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 C23H22N2O6 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6/c1-2-20(26)31-16-8-5-14(6-9-16)21(27)24-15-7-10-18-19(12-15)23(29)25(22(18)28)13-17-4-3-11-30-17/h5-10,12,17H,2-4,11,13H2,1H3,(H,24,27)
InChIKey
CPITXODYICOZEY-UHFFFAOYSA-N
Synonyms

(4((13DIOXO2(OXOLAN2YLMETHYL)ISOINDOL5YL)CARBAMOYL)PHENYL)PROPANOATE
4((13dioxo2(tetrahydrofuran2ylmethyl)23dihydro1Hisoindol5yl)carbamoyl)phenylpropanoate
CCC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4
InChI=1SC23H22N2O6c1220(26)31168514(6916)21(27)24157101819(1215)23(29)25(22(18)28)131743113017h5101217H241113H21H3(H2427)
MFCD03899805
ZINC000016425895
ZINC000016425898

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Available files

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