Vitas-M small molecule compound
4-[(Z)-(2-{[2-(1H-pyrrol-1-yl)phenyl]carbonyl}hydrazinylidene)methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK378478
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1ccc(cc1)/C=N\NC(=O)c1ccccc1n1cccc1
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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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-34-23-13-8-21(9-14-23)12-17-27(32)35-24-15-10-22(11-16-24)20-29-30-28(33)25-6-2-3-7-26(25)31-18-4-5-19-31/h2-20H,1H3,(H,30,33)/b17-12+,29-20-InChIKey
LBKUBXVLFAQKCO-UTQBMDSWSA-NSynonyms
(4((Z)((2PYRROL1YLBENZOYL)HYDRAZINYLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
4((1Z)2((2PYRROLYLPHENYL)CARBONYLAMINO)2AZAVINYL)PHENYL(2E)3(4METHOXYPHENYL)PROP2ENOATE
4((Z)(2((2(1Hpyrrol1yl)phenyl)carbonyl)hydrazinylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4
COc1ccc(cc1)C=CC(=O)Oc1ccc(cc1)C=NNC(=O)c1ccccc1n1cccc1
InChI=1SC28H23N3O4c1342313821(91423)121727(32)3524151022(111624)20293028(33)25623726(25)3118451931h220H1H3(H3033)b1712+2920
MFCD01786829
ZINC000030738219
ZINC83294293
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