Vitas-M small molecule compound
(2E)-3-(2-methoxyphenyl)-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)
Catalog ID
STK707747
SMILES COc1ccccc1/C=C/C(=O)NCC(=O)N/N=C\1/c2ccccc2N(C1=O)C
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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 C21H20N4O4 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4/c1-25-16-9-5-4-8-15(16)20(21(25)28)24-23-19(27)13-22-18(26)12-11-14-7-3-6-10-17(14)29-2/h3-12H,13H2,1-2H3,(H,22,26)(H,23,27)/b12-11+,24-20-InChIKey
FZZRNLYXXCRDGT-QJAKFAQWSA-NSynonyms
(2E)3(2methoxyphenyl)N(2((2Z)2(1methyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)prop2enamide(nonpreferredname)
(E)3(2METHOXYPHENYL)N(2((2Z)2(1METHYL2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)PROP2ENAMIDE
(E)3(2methoxyphenyl)N(2((Z)2(1methyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)acrylamide
CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C=CC3=CC=CC=C3OC)C1=O
COc1ccccc1C=CC(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)C
InChI=1SC21H20N4O4c12516954815(16)20(21(25)28)242319(27)132218(26)1211147361017(14)292h312H13H212H3(H2226)(H2327)b1211+2420
MFCD01944363
ZINC000006211777
ZINC100315521
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