Vitas-M small molecule compound
(5E)-5-{[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}-1-(4-fluorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK710322
SMILES Fc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cn(c3c2cccc3)Cc2ccccc2Cl)/C1=O
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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 C26H17ClFN3O3 MW 473.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17ClFN3O3/c27-22-7-3-1-5-16(22)14-30-15-17(20-6-2-4-8-23(20)30)13-21-24(32)29-26(34)31(25(21)33)19-11-9-18(28)10-12-19/h1-13,15H,14H2,(H,29,32,34)/b21-13+InChIKey
YAAIXBUPQCMUCI-FYJGNVAPSA-NSynonyms
(5E)5((1((2CHLOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)1(4FLUOROPHENYL)13DIAZINANE246TRIONE
(5E)5((1(2chlorobenzyl)1Hindol3yl)methylidene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
(Z)5((1(2chlorobenzyl)1Hindol3yl)methylene)1(4fluorophenyl)pyrimidine246(1H3H5H)trione
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F)Cl
Fc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2Cl)C1=O
InChI=1SC26H17ClFN3O3c2722731516(22)14301517(20624823(20)30)132124(32)2926(34)31(25(21)33)1911918(28)101219h11315H14H2(H293234)b2113+
MFCD02776499
ZINC000008997614
ZINC8997614
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