Vitas-M small molecule compound
ethyl (3E)-3-(2-{[(4-ethoxyphenyl)amino]acetyl}hydrazinylidene)butanoate (non-preferred name)
Catalog ID
STK052845
SMILES CCOC(=O)C/C(=N/NC(=O)CNc1ccc(cc1)OCC)/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 C16H23N3O4 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O4/c1-4-22-14-8-6-13(7-9-14)17-11-15(20)19-18-12(3)10-16(21)23-5-2/h6-9,17H,4-5,10-11H2,1-3H3,(H,19,20)/b18-12+InChIKey
GKVISFKCYWZIMB-LDADJPATSA-NSynonyms
CCOC(=O)CC(=NNC(=O)CNc1ccc(cc1)OCC)C
CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)CC(=O)OCC
ethyl(3E)3((2(4ethoxyanilino)acetyl)hydrazinylidene)butanoate
ETHYL(3E)3(2(((4ETHOXYPHENYL)AMINO)ACETYL)HYDRAZINYLIDENE)BUTANOATE(NONPREFERREDNAME)
InChI=1SC16H23N3O4c1422148613(7914)171115(20)191812(3)1016(21)2352h6917H451011H213H3(H1920)b1812+
MFCD02040584
STK052845
ZINC000005796789
ZINC100218392
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