Vitas-M small molecule compound
ethyl (2Z)-3-amino-3-(benzylamino)-2-(phenylcarbonyl)prop-2-enoate
Catalog ID
STK168021
SMILES CCOC(=O)/C(=C(\NCc1ccccc1)/N)/C(=O)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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-2-24-19(23)16(17(22)15-11-7-4-8-12-15)18(20)21-13-14-9-5-3-6-10-14/h3-12,21H,2,13,20H2,1H3/b18-16-InChIKey
KHHHBAUOHOTSQL-VLGSPTGOSA-NSynonyms
CCOC(=O)C(=C(N)NCC1=CC=CC=C1)C(=O)C2=CC=CC=C2
CCOC(=O)C(=C(NCc1ccccc1)N)C(=O)c1ccccc1
ETHYL(2Z)3AMINO3(BENZYLAMINO)2(PHENYLCARBONYL)PROP2ENOATE
ETHYL(Z)3AMINO2BENZOYL3(BENZYLAMINO)PROP2ENOATE
InChI=1SC19H20N2O3c122419(23)16(17(22)15117481215)18(20)21131495361014h31221H21320H21H3b1816
MFCD03586109
ZINC000100986319
ZINC100986319
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