Vitas-M small molecule compound
2-(4-methylphenoxy)-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide (non-preferred name)
Catalog ID
STK707988
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(cc2)[N+](=O)[O-])CNC(=O)COc1ccc(cc1)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 C19H17N5O6 MW 411.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O6/c1-11-2-5-13(6-3-11)30-10-17(26)20-9-16(25)22-23-18-14-8-12(24(28)29)4-7-15(14)21-19(18)27/h2-8H,9-10H2,1H3,(H,20,26)(H,22,25)(H,21,23,27)InChIKey
UKWDWVNAYCUFEY-UHFFFAOYSA-NSynonyms
(Z)N(2(2(5nitro2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(ptolyloxy)acetamide
2(4methylphenoxy)N(2((2Z)2(5nitro2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)acetamide(nonpreferredname)
2(4METHYLPHENOXY)N(2(2(5NITRO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)ACETAMIDE
CC1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O)
InChI=1SC19H17N5O6c1112513(6311)301017(26)20916(25)22231814812(24(28)29)4715(14)2119(18)27h28H910H21H3(H2026)(H2225)(H212327)
MFCD01959442
O=C(NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O))CNC(=O)COc1ccc(cc1)C
ZINC000009310521
ZINC09310521
ZINC9310521
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