Vitas-M small molecule compound
3-methoxy-N-{2-oxo-2-[(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzamide (non-preferred name)
Catalog ID
STK707805
SMILES CCCN1c2ccccc2/C(=N/NC(=O)CNC(=O)c2cccc(c2)OC)/C1=O
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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 C21H22N4O4 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4/c1-3-11-25-17-10-5-4-9-16(17)19(21(25)28)24-23-18(26)13-22-20(27)14-7-6-8-15(12-14)29-2/h4-10,12H,3,11,13H2,1-2H3,(H,22,27)(H,23,26)/b24-19-InChIKey
CAAPLFPQLWRQMV-CLCOLTQESA-NSynonyms
(E)3methoxyN(2oxo2(2(2oxo1propylindolin3ylidene)hydrazinyl)ethyl)benzamide
3methoxyN(2oxo2((2Z)2(2oxo1propyl12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
3METHOXYN(2OXO2((2Z)2(2OXO1PROPYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=CC=C3)OC)C1=O
CCCN1c2ccccc2C(=NNC(=O)CNC(=O)c2cccc(c2)OC)C1=O
InChI=1SC21H22N4O4c131125171054916(17)19(21(25)28)242318(26)132220(27)1476815(1214)292h41012H31113H212H3(H2227)(H2326)b2419
MFCD13371213
ZINC000005739115
ZINC05739115
ZINC100180813
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