Vitas-M small molecule compound
3-[(Z)-{2-[(2-chlorophenyl)carbonyl]hydrazinylidene}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK394938
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1cccc(c1)/C=N\NC(=O)c1ccccc1Cl
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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 C24H19ClN2O4 MW 434.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O4/c1-30-19-12-9-17(10-13-19)11-14-23(28)31-20-6-4-5-18(15-20)16-26-27-24(29)21-7-2-3-8-22(21)25/h2-16H,1H3,(H,27,29)/b14-11+,26-16-InChIKey
AGDGLUVIZMNNPD-BVRFCPFQSA-NSynonyms
(3((Z)((2CHLOROBENZOYL)HYDRAZINYLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
3((1Z)2((2CHLOROPHENYL)CARBONYLAMINO)2AZAVINYL)PHENYL(2E)3(4METHOXYPHENYL)PROP2ENOATE
3((Z)(2((2chlorophenyl)carbonyl)hydrazinylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3Cl
COc1ccc(cc1)C=CC(=O)Oc1cccc(c1)C=NNC(=O)c1ccccc1Cl
InChI=1SC24H19ClN2O4c1301912917(101319)111423(28)312064518(1520)16262724(29)21723822(21)25h216H1H3(H2729)b1411+2616
MFCD01874604
ZINC000028616310
ZINC33572229
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