Vitas-M small molecule compound
(2E)-3-(2-methoxyphenyl)-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}prop-2-enamide (non-preferred name)
Catalog ID
STK824239
SMILES COc1ccccc1/C=C/C(=O)NCC(=O)N/N=C/1\C(=O)Nc2c1cc(cc2)[N+](=O)[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 C20H17N5O6 MW 423.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O6/c1-31-16-5-3-2-4-12(16)6-9-17(26)21-11-18(27)23-24-19-14-10-13(25(29)30)7-8-15(14)22-20(19)28/h2-10H,11H2,1H3,(H,21,26)(H,23,27)(H,22,24,28)/b9-6+InChIKey
GSOGMBDNJNEHEQ-RMKNXTFCSA-NSynonyms
(2E)3(2methoxyphenyl)N(2((2Z)2(5nitro2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)prop2enamide(nonpreferredname)
(E)3(2methoxyphenyl)N(2((Z)2(5nitro2oxoindolin3ylidene)hydrazinyl)2oxoethyl)acrylamide
(E)3(2METHOXYPHENYL)N(2(2(5NITRO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)PROP2ENAMIDE
COC1=CC=CC=C1C=CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O)
COc1ccccc1C=CC(=O)NCC(=O)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
InChI=1SC20H17N5O6c13116532412(16)6917(26)211118(27)232419141013(25(29)30)7815(14)2220(19)28h210H11H21H3(H2126)(H2327)(H222428)b96+
MFCD01946811
ZINC000013773565
ZINC13773565
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