Vitas-M small molecule compound
1,3-dicyclohexyl-5-{(phenylamino)[(3,4,5-trimethoxybenzyl)amino]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL447888
SMILES COc1cc(CNC(=C2C(=O)N(C3CCCCC3)C(=O)N(C2=O)C2CCCCC2)Nc2ccccc2)cc(c1OC)OC
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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 C33H42N4O6 MW 590.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H42N4O6/c1-41-26-19-22(20-27(42-2)29(26)43-3)21-34-30(35-23-13-7-4-8-14-23)28-31(38)36(24-15-9-5-10-16-24)33(40)37(32(28)39)25-17-11-6-12-18-25/h4,7-8,13-14,19-20,24-25,34-35H,5-6,9-12,15-18,21H2,1-3H3InChIKey
FQUJTMALEMBEPJ-UHFFFAOYSA-NSynonyms
13dicyclohexyl5((phenylamino)((345trimethoxybenzyl)amino)methylidene)pyrimidine246(1H3H5H)trione
13DICYCLOHEXYL5((PHENYLAMINO)(345TRIMETHOXYBENZYLAMINO)METHYLENE)PYRIMIDINE246(1H3H5H)TRIONE
5(anilino((345trimethoxyphenyl)methylamino)methylidene)13dicyclohexyl13diazinane246trione
COC1=CC(=CC(=C1OC)OC)CNC(=C2C(=O)N(C(=O)N(C2=O)C3CCCCC3)C4CCCCC4)NC5=CC=CC=C5
InChI=1SC33H42N4O6c141261922(2027(422)29(26)433)213430(3523137481423)2831(38)36(241595101624)33(40)37(32(28)39)2517116121825h4781314192024253435H56912151821H213H3
MFCD08273243
ZINC000008757648
ZINC8757648
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