Vitas-M small molecule compound
4-{(1Z)-2-[(furan-2-ylcarbonyl)amino]-3-[(furan-2-ylmethyl)amino]-3-oxoprop-1-en-1-yl}phenyl acetate
Catalog ID
STK830772
SMILES CC(=O)Oc1ccc(cc1)/C=C(/C(=O)NCc1ccco1)\NC(=O)c1ccco1
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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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-14(24)29-16-8-6-15(7-9-16)12-18(23-21(26)19-5-3-11-28-19)20(25)22-13-17-4-2-10-27-17/h2-12H,13H2,1H3,(H,22,25)(H,23,26)/b18-12-InChIKey
RJXSHUCRVPTFOI-PDGQHHTCSA-NSynonyms
(4((Z)2(FURAN2CARBONYLAMINO)3(FURAN2YLMETHYLAMINO)3OXOPROP1ENYL)PHENYL)ACETATE
4((1Z)2((furan2ylcarbonyl)amino)3((furan2ylmethyl)amino)3oxoprop1en1yl)phenylacetate
4(2(furan2carboxamido)3((furan2ylmethyl)amino)3oxoprop1en1yl)phenylacetate
ACETICACID4(2((FURAN2CARBONYL)AMINO)2((FURAN2YLMETHYL)CARBAMOYL)VINYL)PHENYLESTER
CC(=O)OC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=CO2)NC(=O)C3=CC=CO3
CC(=O)Oc1ccc(cc1)C=C(C(=O)NCc1ccco1)NC(=O)c1ccco1
InChI=1SC21H18N2O6c114(24)29168615(7916)1218(2321(26)1953112819)20(25)22131742102717h212H13H21H3(H2225)(H2326)b1812
MFCD01944237
ZINC000013382102
ZINC13382102
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