Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-{[1-(4-methylbenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712452
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2cn(c3c2cccc3)Cc2ccc(cc2)C)/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 C29H25N3O3 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O3/c1-3-20-12-14-23(15-13-20)32-28(34)25(27(33)30-29(32)35)16-22-18-31(26-7-5-4-6-24(22)26)17-21-10-8-19(2)9-11-21/h4-16,18H,3,17H2,1-2H3,(H,30,33,35)/b25-16-InChIKey
HRCCMIWINVDJAR-XYGWBWBKSA-NSynonyms
799787-06-7(5Z)1(4ETHYLPHENYL)5((1((4METHYLPHENYL)METHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4ethylphenyl)5((1(4methylbenzyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(Z)1(4ethylphenyl)5((1(4methylbenzyl)1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
799787067
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)C)C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cn(c3c2cccc3)Cc2ccc(cc2)C)C1=O
InChI=1SC29H25N3O3c1320121423(151320)3228(34)25(27(33)3029(32)35)16221831(26754624(22)26)172110819(2)91121h41618H317H212H3(H303335)b2516
MFCD03675796
ZINC000009076331
ZINC09076331
ZINC9076331
Check stock
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