Vitas-M small molecule compound
3,4-dimethoxy-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}benzamide (non-preferred name)
Catalog ID
STK707981
SMILES COc1cc(ccc1OC)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 C19H17N5O7 MW 427.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O7/c1-30-14-6-3-10(7-15(14)31-2)18(26)20-9-16(25)22-23-17-12-8-11(24(28)29)4-5-13(12)21-19(17)27/h3-8H,9H2,1-2H3,(H,20,26)(H,22,25)(H,21,23,27)InChIKey
NCXHQANUACHRPG-UHFFFAOYSA-NSynonyms
(E)34dimethoxyN(2(2(5nitro2oxoindolin3ylidene)hydrazinyl)2oxoethyl)benzamide
34DIMETHOXYN(2((2Z)2(5NITRO2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)BENZAMIDE(NONPREFERREDNAME)
34DIMETHOXYN(2(2(5NITRO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)BENZAMIDE
COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O))OC
COc1cc(ccc1OC)C(=O)NCC(=O)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
InChI=1SC19H17N5O7c130146310(715(14)312)18(26)20916(25)22231712811(24(28)29)4513(12)2119(17)27h38H9H212H3(H2026)(H2225)(H212327)
MFCD13371231
ZINC000017180004
ZINC17180004
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