Vitas-M small molecule compound
4-[(E)-{2-[hydroxy(diphenyl)acetyl]hydrazinylidene}methyl]phenyl 2-chlorobenzoate
Catalog ID
STK049080
SMILES O=C(c1ccccc1Cl)Oc1ccc(cc1)/C=N/NC(=O)C(c1ccccc1)(c1ccccc1)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 C28H21ClN2O4 MW 484.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN2O4/c29-25-14-8-7-13-24(25)26(32)35-23-17-15-20(16-18-23)19-30-31-27(33)28(34,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,34H,(H,31,33)/b30-19+InChIKey
WACJJKPPELNTCB-NDZAJKAJSA-NSynonyms
(4((E)((2hydroxy22diphenylacetyl)hydrazinylidene)methyl)phenyl)2chlorobenzoate
4((E)(2(HYDROXY(DIPHENYL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL2CHLOROBENZOATE
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4Cl)O
InChI=1SC28H21ClN2O4c292514871324(25)26(32)3523171520(161823)19303127(33)28(342193141021)22115261222h11934H(H3133)b3019+
MFCD00323337
O=C(c1ccccc1Cl)Oc1ccc(cc1)C=NNC(=O)C(c1ccccc1)(c1ccccc1)O
STK049080
ZINC000003145930
ZINC33573981
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