Vitas-M small molecule compound
4-(acetylamino)-N-{(1E)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}benzamide
Catalog ID
STK997819
SMILES CC(=O)Nc1ccc(cc1)C(=O)N/C(=C/c1ccccc1)/C(=O)NCc1ccco1
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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 C23H21N3O4 MW 403.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4/c1-16(27)25-19-11-9-18(10-12-19)22(28)26-21(14-17-6-3-2-4-7-17)23(29)24-15-20-8-5-13-30-20/h2-14H,15H2,1H3,(H,24,29)(H,25,27)(H,26,28)/b21-14+InChIKey
KJTHPUBEYNSJHI-KGENOOAVSA-NSynonyms
428837-36-9(2E)2((4(ACETYLAMINO)PHENYL)CARBONYLAMINO)N(2FURYLMETHYL)3PHENYLPROP2ENAMIDE
(E)4acetamidoN(3((furan2ylmethyl)amino)3oxo1phenylprop1en2yl)benzamide
4(acetylamino)N((1E)3((furan2ylmethyl)amino)3oxo1phenylprop1en2yl)benzamide
428837369
4ACETAMIDON((E)3(FURAN2YLMETHYLAMINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
4ACETYLAMINON(1((FURAN2YLMETHYL)CARBAMOYL)2PHENYLVINYL)BENZAMIDE
CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CC=CO3
CC(=O)Nc1ccc(cc1)C(=O)NC(=Cc1ccccc1)C(=O)NCc1ccco1
InChI=1SC23H21N3O4c116(27)251911918(101219)22(28)2621(14176324717)23(29)24152085133020h214H15H21H3(H2429)(H2527)(H2628)b2114+
MFCD02736226
ZINC000000894198
ZINC00894198
ZINC894198
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