Vitas-M small molecule compound
4-{(1E)-3-oxo-3-(phenylamino)-2-[(phenylcarbonyl)amino]prop-1-en-1-yl}phenyl acetate
Catalog ID
STK805554
SMILES CC(=O)Oc1ccc(cc1)/C=C(\C(=O)Nc1ccccc1)/NC(=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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c1-17(27)30-21-14-12-18(13-15-21)16-22(24(29)25-20-10-6-3-7-11-20)26-23(28)19-8-4-2-5-9-19/h2-16H,1H3,(H,25,29)(H,26,28)/b22-16+InChIKey
RLXNMWXPJBAASA-CJLVFECKSA-NSynonyms
304873-56-1(4((E)3ANILINO2BENZAMIDO3OXOPROP1ENYL)PHENYL)ACETATE
(E)4(2benzamido3oxo3(phenylamino)prop1en1yl)phenylacetate
304873561
4((1E)2(NPHENYLCARBAMOYL)2(PHENYLCARBONYLAMINO)VINYL)PHENYLACETATE
4((1E)3oxo3(phenylamino)2((phenylcarbonyl)amino)prop1en1yl)phenylacetate
ACETICACID4(2BENZOYLAMINO2PHENYLCARBAMOYLVINYL)PHENYLESTER
CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
CC(=O)Oc1ccc(cc1)C=C(C(=O)Nc1ccccc1)NC(=O)c1ccccc1
InChI=1SC24H20N2O4c117(27)3021141218(131521)1622(24(29)2520106371120)2623(28)198425919h216H1H3(H2529)(H2628)b2216+
MFCD01540548
ZINC000000799855
ZINC00799855
ZINC799855
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