Vitas-M small molecule compound
2-{[(2E)-2-{[(5-bromofuran-2-yl)carbonyl]amino}-3-(4-bromophenyl)prop-2-enoyl]amino}ethyl acetate
Catalog ID
STL297761
SMILES CC(=O)OCCNC(=O)/C(=C\c1ccc(cc1)Br)/NC(=O)c1ccc(o1)Br
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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 C18H16Br2N2O5 MW 500.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Br2N2O5/c1-11(23)26-9-8-21-17(24)14(10-12-2-4-13(19)5-3-12)22-18(25)15-6-7-16(20)27-15/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,25)/b14-10+InChIKey
UETCIBGEHNPVLF-GXDHUFHOSA-NSynonyms
317842-08-3(E)2(2(5bromofuran2carboxamido)3(4bromophenyl)acrylamido)ethylacetate
2(((2E)2(((5bromofuran2yl)carbonyl)amino)3(4bromophenyl)prop2enoyl)amino)ethylacetate
2(((E)2((5BROMOFURAN2CARBONYL)AMINO)3(4BROMOPHENYL)PROP2ENOYL)AMINO)ETHYLACETATE
2((2E)2((5BROMO(2FURYL))CARBONYLAMINO)3(4BROMOPHENYL)PROP2ENOYLAMINO)ETHYLACETATE
317842083
CC(=O)OCCNC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=C(O2)Br
CC(=O)OCCNC(=O)C(=Cc1ccc(cc1)Br)NC(=O)c1ccc(o1)Br
InChI=1SC18H16Br2N2O5c111(23)26982117(24)14(10122413(19)5312)2218(25)156716(20)2715h2710H89H21H3(H2124)(H2225)b1410+
MFCD00698848
ZINC000008934238
ZINC08934238
ZINC8934238
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