Vitas-M small molecule compound
2-(4-chloro-2-nitrophenoxy)-N'-[(2E,3E)-4-phenylbut-3-en-2-ylidene]acetohydrazide
Catalog ID
STK745120
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])Cl)N/N=C(/C=C/c1ccccc1)\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 C18H16ClN3O4 MW 373.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O4/c1-13(7-8-14-5-3-2-4-6-14)20-21-18(23)12-26-17-10-9-15(19)11-16(17)22(24)25/h2-11H,12H2,1H3,(H,21,23)/b8-7+,20-13+InChIKey
ZTPLLBCRXOIMJG-AADYKHLVSA-NSynonyms
(E)2(4chloro2nitrophenoxy)N((E)4phenylbut3en2ylidene)acetohydrazide
2(4chloro2nitrophenoxy)N((2E3E)4phenylbut3en2ylidene)acetohydrazide
2(4chloro2nitrophenoxy)N((E)((E)4phenylbut3en2ylidene)amino)acetamide
CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)(N+)(=O)(O))C=CC2=CC=CC=C2
InChI=1SC18H16ClN3O4c113(78145324614)202118(23)12261710915(19)1116(17)22(24)25h211H12H21H3(H2123)b87+2013+
MFCD00294586
O=C(COc1ccc(cc1(N+)(=O)(O))Cl)NN=C(C=Cc1ccccc1)C
ZINC000004812519
ZINC33734251
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