Vitas-M small molecule compound
3,7,9-trimethyl-1-[2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL351237
SMILES CC1=NN(CCN2CCN(CC2)c2ccccc2)c2n(C1)c1c(n2)n(C)c(=O)n(c1=O)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 C22H28N8O2 MW 436.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N8O2/c1-16-15-29-18-19(25(2)22(32)26(3)20(18)31)23-21(29)30(24-16)14-11-27-9-12-28(13-10-27)17-7-5-4-6-8-17/h4-8H,9-15H2,1-3H3InChIKey
RMMRKRRXYAJLLU-UHFFFAOYSA-NSynonyms
923673-55-6379trimethyl1(2(4phenylpiperazin1yl)ethyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
379trimethyl1(2(4phenylpiperazin1yl)ethyl)4Hpurino(87c)(124)triazine68dione
379TRIMETHYL1(2(4PHENYLPIPERAZIN1YL)ETHYL)79DIHYDRO(124)TRIAZINO(34F)PURINE68(1H4H)DIONE
379TRIMETHYL1(2(4PHENYLPIPERAZINYL)ETHYL)579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
923673556
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)C)CCN4CCN(CC4)C5=CC=CC=C5
InChI=1SC22H28N8O2c11615291819(25(2)22(32)26(3)20(18)31)2321(29)30(2416)14112791228(131027)177546817h48H915H213H3
MFCD09003141
ZINC000056979782
ZINC56979782
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