Vitas-M small molecule compound
1-(4-ethylphenyl)-N-(4-methylphenyl)-8-oxo-3-(2-phenylethyl)-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a][1,3,5]triazine-6-carboxamide
Catalog ID
STK250567
SMILES CCc1ccc(cc1)N1CN(CCc2ccccc2)CN2C1=NC(=O)CC2C(=O)Nc1ccc(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 C30H33N5O2 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N5O2/c1-3-23-11-15-26(16-12-23)34-20-33(18-17-24-7-5-4-6-8-24)21-35-27(19-28(36)32-30(34)35)29(37)31-25-13-9-22(2)10-14-25/h4-16,27H,3,17-21H2,1-2H3,(H,31,37)InChIKey
YHXJSPCYIDOCJL-UHFFFAOYSA-NSynonyms
(1(4ETHYLPHENYL)8OXO3(2PHENYLETHYL)(567TRIHYDRO2H4HPYRIMIDINO(12A)135TRIAZAPERHYDROIN6YL))N(4METHYLPHENYL)CARBOXAMIDE
1(4ethylphenyl)N(4methylphenyl)8oxo3(2phenylethyl)134678hexahydro2Hpyrimido(12a)(135)triazine6carboxamide
1(4ethylphenyl)N(4methylphenyl)8oxo3(2phenylethyl)2467tetrahydropyrimido(12a)(135)triazine6carboxamide
CCC1=CC=C(C=C1)N2CN(CN3C2=NC(=O)CC3C(=O)NC4=CC=C(C=C4)C)CCC5=CC=CC=C5
InChI=1SC30H33N5O2c1323111526(161223)342033(1817247546824)213527(1928(36)3230(34)35)29(37)312513922(2)101425h41627H31721H212H3(H3137)
MFCD07469528
ZINC000019938241
ZINC000019938242
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