Vitas-M small molecule compound
3,4-dimethoxy-N-{2-[(2Z)-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide (non-preferred name)
Catalog ID
STK824163
SMILES COc1cc(ccc1OC)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 C20H20N4O5 MW 396.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O5/c1-24-14-7-5-4-6-13(14)18(20(24)27)23-22-17(25)11-21-19(26)12-8-9-15(28-2)16(10-12)29-3/h4-10H,11H2,1-3H3,(H,21,26)(H,22,25)/b23-18-InChIKey
AMQCFVZDMBHUHE-NKFKGCMQSA-NSynonyms
(E)34dimethoxyN(2(2(1methyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)benzamide
34DIMETHOXYN(1METHYL2OXO12DIHYDROINDOL(3E)YLIDENEHYDRAZINOCARBONYLMETHYL)BENZAMIDE
34dimethoxyN(2((2Z)2(1methyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)benzamide(nonpreferredname)
34DIMETHOXYN(2((2Z)2(1METHYL2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)BENZAMIDE
CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O
COc1cc(ccc1OC)C(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)C
InChI=1SC20H20N4O5c12414754613(14)18(20(24)27)232217(25)112119(26)128915(282)16(1012)293h410H11H213H3(H2126)(H2225)b2318
MFCD18169591
ZINC000102783129
ZINC100711683
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