Vitas-M small molecule compound
(5Z)-1-(3-chloro-4-methylphenyl)-5-{[1-(4-methylbenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712635
SMILES Cc1ccc(cc1)Cn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)C
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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 C28H22ClN3O3 MW 483.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O3/c1-17-7-10-19(11-8-17)15-31-16-20(22-5-3-4-6-25(22)31)13-23-26(33)30-28(35)32(27(23)34)21-12-9-18(2)24(29)14-21/h3-14,16H,15H2,1-2H3,(H,30,33,35)/b23-13-InChIKey
TUXCGCMFMXELQX-QRVIBDJDSA-NSynonyms
799807-78-6(5Z)1(3chloro4methylphenyl)5((1((4methylphenyl)methyl)indol3yl)methylidene)13diazinane246trione
(5Z)1(3chloro4methylphenyl)5((1(4methylbenzyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(Z)1(3chloro4methylphenyl)5((1(4methylbenzyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799807786
CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC(=C(C=C5)C)Cl
Cc1ccc(cc1)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)C
InChI=1SC28H22ClN3O3c11771019(11817)15311620(22534625(22)31)132326(33)3028(35)32(27(23)34)2112918(2)24(29)1421h31416H15H212H3(H303335)b2313
MFCD03679593
ZINC000009428295
ZINC9428295
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