Vitas-M small molecule compound
2-(4-chlorophenyl)-N-{2-[(2Z)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}acetamide (non-preferred name)
Catalog ID
STK824241
SMILES O=C(N/N=C/1\C(=O)Nc2c1cc(cc2)[N+](=O)[O-])CNC(=O)Cc1ccc(cc1)Cl
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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 C18H14ClN5O5 MW 415.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN5O5/c19-11-3-1-10(2-4-11)7-15(25)20-9-16(26)22-23-17-13-8-12(24(28)29)5-6-14(13)21-18(17)27/h1-6,8H,7,9H2,(H,20,25)(H,22,26)(H,21,23,27)InChIKey
OUHDIXKGBNOHQH-UHFFFAOYSA-NSynonyms
(Z)2(4chlorophenyl)N(2(2(5nitro2oxoindolin3ylidene)hydrazinyl)2oxoethyl)acetamide
2(4chlorophenyl)N(2((2Z)2(5nitro2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)acetamide(nonpreferredname)
2(4CHLOROPHENYL)N(2(2(5NITRO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)ACETAMIDE
C1=CC(=CC=C1CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O))Cl
InChI=1SC18H14ClN5O5c19113110(2411)715(25)20916(26)22231713812(24(28)29)5614(13)2118(17)27h168H79H2(H2025)(H2226)(H212327)
MFCD01953033
O=C(NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O))CNC(=O)Cc1ccc(cc1)Cl
ZINC000009076312
ZINC09076312
ZINC9076312
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