Vitas-M small molecule compound
(2E)-N-benzyl-2-[(5E)-5-(5-bromo-2-ethoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoethanamide
Catalog ID
STL041551
SMILES CCOc1ccc(cc1/C=c\1/s/c(=C(/C(=O)NCc2ccccc2)\C#N)/n(c1=O)c1ccccc1)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 C28H22BrN3O3S MW 560.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22BrN3O3S/c1-2-35-24-14-13-21(29)15-20(24)16-25-27(34)32(22-11-7-4-8-12-22)28(36-25)23(17-30)26(33)31-18-19-9-5-3-6-10-19/h3-16H,2,18H2,1H3,(H,31,33)/b25-16+,28-23+InChIKey
KWEOYTVOHXYSCO-QUTFRIDHSA-NSynonyms
(2E)NBENZYL2((5E)5((5BROMO2ETHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANOACETAMIDE
(2E)Nbenzyl2((5E)5(5bromo2ethoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)2cyanoethanamide
(E)Nbenzyl2((E)5(5bromo2ethoxybenzylidene)4oxo3phenylthiazolidin2ylidene)2cyanoacetamide
CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=C(C#N)C(=O)NCC3=CC=CC=C3)S2)C4=CC=CC=C4
CCOc1ccc(cc1C=c1sc(=C(C(=O)NCc2ccccc2)C#N)n(c1=O)c1ccccc1)Br
InChI=1SC28H22BrN3O3Sc123524141321(29)1520(24)162527(34)32(22117481222)28(3625)23(1730)26(33)31181995361019h316H218H21H3(H3133)b2516+2823+
MFCD04185998
ZINC000097969238
ZINC97969238
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