Vitas-M small molecule compound
N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-{[(2E)-3-phenylprop-2-enoyl]amino}benzamide
Catalog ID
STK223625
SMILES O=C(Nc1cccc(c1)C(=O)NN1C(=O)c2c(C1=O)cccc2)/C=C/c1ccccc1
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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 C24H17N3O4 MW 411.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O4/c28-21(14-13-16-7-2-1-3-8-16)25-18-10-6-9-17(15-18)22(29)26-27-23(30)19-11-4-5-12-20(19)24(27)31/h1-15H,(H,25,28)(H,26,29)/b14-13+InChIKey
QOIRQAZBGSNXOI-BUHFOSPRSA-NSynonyms
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC24H17N3O4c2821(1413167213816)2518106917(1518)22(29)262723(30)1911451220(19)24(27)31h115H(H2528)(H2629)b1413+
MFCD02767205
N(13dioxo13dihydro2Hisoindol2yl)3(((2E)3phenylprop2enoyl)amino)benzamide
N(13DIOXOISOINDOL2YL)3(((E)3PHENYLPROP2ENOYL)AMINO)BENZAMIDE
O=C(Nc1cccc(c1)C(=O)NN1C(=O)c2c(C1=O)cccc2)C=Cc1ccccc1
ZINC000001010626
ZINC01010626
ZINC1010626
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