Vitas-M small molecule compound
(5Z)-5-{[1-(2-methylbenzyl)-1H-indol-3-yl]methylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712650
SMILES Cc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccccc2C)/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 C28H23N3O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3/c1-18-11-13-22(14-12-18)31-27(33)24(26(32)29-28(31)34)15-21-17-30(25-10-6-5-9-23(21)25)16-20-8-4-3-7-19(20)2/h3-15,17H,16H2,1-2H3,(H,29,32,34)/b24-15-InChIKey
BQVAAFIAQUBTKY-IWIPYMOSSA-NSynonyms
799777-34-7(5Z)1(4METHYLPHENYL)5((1((2METHYLPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)5((1(2methylbenzyl)1Hindol3yl)methylidene)1(4methylphenyl)pyrimidine246(1H3H5H)trione
(Z)5((1(2methylbenzyl)1Hindol3yl)methylene)1(ptolyl)pyrimidine246(1H3H5H)trione
799777347
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C)C(=O)NC2=O
Cc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccccc2C)C1=O
InChI=1SC28H23N3O3c118111322(141218)3127(33)24(26(32)2928(31)34)15211730(251065923(21)25)1620843719(20)2h31517H16H212H3(H293234)b2415
MFCD03673144
ZINC000009075801
ZINC09075801
ZINC9075801
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