Vitas-M small molecule compound
prop-2-en-1-yl (2E)-2-({[4-(acetylamino)phenyl]carbonyl}amino)-3-phenylprop-2-enoate
Catalog ID
STL335215
SMILES C=CCOC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccc(cc1)NC(=O)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 C21H20N2O4 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4/c1-3-13-27-21(26)19(14-16-7-5-4-6-8-16)23-20(25)17-9-11-18(12-10-17)22-15(2)24/h3-12,14H,1,13H2,2H3,(H,22,24)(H,23,25)/b19-14+InChIKey
FVSCJPQFXOXDQG-XMHGGMMESA-NSynonyms
429622-00-4(E)allyl2(4acetamidobenzamido)3phenylacrylate
429622004
C=CCOC(=O)C(=Cc1ccccc1)NC(=O)c1ccc(cc1)NC(=O)C
CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC=C
InChI=1SC21H20N2O4c13132721(26)19(14167546816)2320(25)1791118(121017)2215(2)24h31214H113H22H3(H2224)(H2325)b1914+
MFCD02856121
prop2en1yl(2E)2(((4(acetylamino)phenyl)carbonyl)amino)3phenylprop2enoate
PROP2ENYL(E)2((4ACETAMIDOBENZOYL)AMINO)3PHENYLPROP2ENOATE
ZINC000002340994
ZINC02340994
ZINC2340994
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