Vitas-M small molecule compound
3-[(Z)-{2-[(1-methyl-1H-pyrrol-2-yl)acetyl]hydrazinylidene}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK379583
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1cccc(c1)/C=N\NC(=O)Cc1cccn1C
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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 C24H23N3O4 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O4/c1-27-14-4-6-20(27)16-23(28)26-25-17-19-5-3-7-22(15-19)31-24(29)13-10-18-8-11-21(30-2)12-9-18/h3-15,17H,16H2,1-2H3,(H,26,28)/b13-10+,25-17-InChIKey
DAZSWGJMVQOPFU-CHUMBBMLSA-NSynonyms
(3((Z)((2(1METHYLPYRROL2YL)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
3((1Z)2(2(1METHYLPYRROL2YL)ACETYLAMINO)2AZAVINYL)PHENYL(2E)3(4METHOXYPHENYL)PROP2ENOATE
3((Z)(2((1methyl1Hpyrrol2yl)acetyl)hydrazinylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
3(2((1METHYL1HPYRROL2YL)ACETYL)CARBOHYDRAZONOYL)PHENYL3(4METHOXYPHENYL)ACRYLATE
CN1C=CC=C1CC(=O)NN=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)Oc1cccc(c1)C=NNC(=O)Cc1cccn1C
InChI=1SC24H23N3O4c127144620(27)1623(28)2625171953722(1519)3124(29)13101881121(302)12918h31517H16H212H3(H2628)b1310+2517
MFCD01928773
ZINC000030738610
ZINC989791
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