Vitas-M small molecule compound

(5Z)-1-(4-chlorophenyl)-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK092782
SMILES Clc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2F)/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/c27-18-9-11-19(12-10-18)31-25(33)21(24(32)29-26(31)34)13-17-15-30(23-8-4-2-6-20(17)23)14-16-5-1-3-7-22(16)28/h1-13,15H,14H2,(H,29,32,34)/b21-13-
InChIKey
KWKUZDKVJUFTJF-BKUYFWCQSA-N
Synonyms

(5Z)1(4CHLOROPHENYL)5((1((2FLUOROPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4CHLOROPHENYL)5((1(2FLUOROBENZYL)1HINDOL3YL)METHYLIDENE)2HYDROXYPYRIMIDINE46(1H5H)DIONE
(5Z)1(4CHLOROPHENYL)5((1(2FLUOROBENZYL)1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(Z)1(4chlorophenyl)5((1(2fluorobenzyl)1Hindol3yl)methylene)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)Cl)F
Clc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2F)C1=O
InChI=1SC26H17ClFN3O3c271891119(121018)3125(33)21(24(32)2926(31)34)13171530(23842620(17)23)1416513722(16)28h11315H14H2(H293234)b2113
MFCD02993777
STK092782
ZINC13809771

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Available files

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