Vitas-M small molecule compound
1-methyl-9-(2-methylphenyl)-3-(prop-2-en-1-yl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STK855880
SMILES C=CCn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccccc1C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c1-4-10-24-17(25)15-16(21(3)19(24)26)20-18-22(11-7-12-23(15)18)14-9-6-5-8-13(14)2/h4-6,8-9H,1,7,10-12H2,2-3H3InChIKey
KMHZUYRZTRZTSS-UHFFFAOYSA-NSynonyms
876900-55-91methyl9(2methylphenyl)3(prop2en1yl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL9(2METHYLPHENYL)3PROP2ENYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1METHYL9(2METHYLPHENYL)3PROP2ENYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3allyl1methyl9(otolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
876900559
CC1=CC=CC=C1N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC=C
InChI=1SC19H21N5O2c14102417(25)1516(21(3)19(24)26)201822(1171223(15)18)14965813(14)2h4689H171012H223H3
MFCD05963344
ZINC000004249409
ZINC04249409
ZINC4249409
Check stock
See real-time availability and sample size for STK855880 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.