Vitas-M small molecule compound
(5Z)-5-{[1-(4-methylbenzyl)-1H-indol-3-yl]methylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712651
SMILES Cc1ccc(cc1)Cn1cc(c2c1cccc2)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)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 C28H23N3O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3/c1-18-7-11-20(12-8-18)16-30-17-21(23-5-3-4-6-25(23)30)15-24-26(32)29-28(34)31(27(24)33)22-13-9-19(2)10-14-22/h3-15,17H,16H2,1-2H3,(H,29,32,34)/b24-15-InChIKey
RREWDCOLVYVIBW-IWIPYMOSSA-NSynonyms
362721-70-8(5Z)1(4METHYLPHENYL)5((1((4METHYLPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)5((1(4methylbenzyl)1Hindol3yl)methylidene)1(4methylphenyl)pyrimidine246(1H3H5H)trione
(Z)5((1(4methylbenzyl)1Hindol3yl)methylene)1(ptolyl)pyrimidine246(1H3H5H)trione
362721708
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
Cc1ccc(cc1)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C
InChI=1SC28H23N3O3c11871120(12818)16301721(23534625(23)30)152426(32)2928(34)31(27(24)33)2213919(2)101422h31517H16H212H3(H293234)b2415
MFCD03676662
ZINC000002218427
ZINC02218427
ZINC08997261
ZINC2218427
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