Vitas-M small molecule compound
ethyl (2E)-3-(2,2-diphenylhydrazinyl)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK329885
SMILES CCOC(=O)/C=C(\c1ccc(cc1)OC)/NN(c1ccccc1)c1ccccc1
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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 C24H24N2O3 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3/c1-3-29-24(27)18-23(19-14-16-22(28-2)17-15-19)25-26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,25H,3H2,1-2H3/b23-18+InChIKey
XOHIZCOBSGUZKJ-PTGBLXJZSA-NSynonyms
CCOC(=O)C=C(C1=CC=C(C=C1)OC)NN(C2=CC=CC=C2)C3=CC=CC=C3
CCOC(=O)C=C(c1ccc(cc1)OC)NN(c1ccccc1)c1ccccc1
ethyl(2E)3(22diphenylhydrazinyl)3(4methoxyphenyl)prop2enoate
ethyl(E)3(22diphenylhydrazinyl)3(4methoxyphenyl)prop2enoate
InChI=1SC24H24N2O3c132924(27)1823(19141622(282)171519)2526(20106471120)21128591321h41825H3H212H3b2318+
MFCD09962089
ZINC000018192629
ZINC18192629
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