Vitas-M small molecule compound
(2Z)-3-(2-methoxyphenyl)-N-{2-oxo-2-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl}prop-2-enamide (non-preferred name)
Catalog ID
STK531408
SMILES COc1ccccc1/C=C\C(=O)NCC(=O)N/N=C(/Cc1ccccc1)\C
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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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-16(14-17-8-4-3-5-9-17)23-24-21(26)15-22-20(25)13-12-18-10-6-7-11-19(18)27-2/h3-13H,14-15H2,1-2H3,(H,22,25)(H,24,26)/b13-12-,23-16+InChIKey
COWKXEFLKKKGKZ-KAHMWRCASA-NSynonyms
374084-23-8(2Z)3(2methoxyphenyl)N(2oxo2((2E)2(1phenylpropan2ylidene)hydrazinyl)ethyl)prop2enamide(nonpreferredname)
(Z)3(2METHOXYPHENYL)N(1METHYL2PHENYLETH(E)YLIDENEHYDRAZINOCARBONYLMETHYL)ACRYLAMIDE
(Z)3(2methoxyphenyl)N(2oxo2((2E)2(1phenylpropan2ylidene)hydrazinyl)ethyl)prop2enamide
(Z)3(2methoxyphenyl)N(2oxo2((E)2(1phenylpropan2ylidene)hydrazinyl)ethyl)acrylamide
374084238
CC(=NNC(=O)CNC(=O)C=CC1=CC=CC=C1OC)CC2=CC=CC=C2
COc1ccccc1C=CC(=O)NCC(=O)NN=C(Cc1ccccc1)C
InChI=1SC21H23N3O3c116(14178435917)232421(26)152220(25)13121810671119(18)272h313H1415H212H3(H2225)(H2426)b13122316+
MFCD01949900
ZINC000004807977
ZINC15952651
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