Vitas-M small molecule compound
1-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3,7,9-trimethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK643567
SMILES Clc1cccc(c1)N1CCN(CC1)CCN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)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 C22H27ClN8O2 MW 470.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN8O2/c1-15-14-30-18-19(26(2)22(33)27(3)20(18)32)24-21(30)31(25-15)12-9-28-7-10-29(11-8-28)17-6-4-5-16(23)13-17/h4-6,13H,7-12,14H2,1-3H3InChIKey
SROJAVQKSSQQNI-UHFFFAOYSA-NSynonyms
923673-63-61(2(4(3chlorophenyl)piperazin1yl)ethyl)379trimethyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2(4(3chlorophenyl)piperazin1yl)ethyl)379trimethyl4Hpurino(87c)(124)triazine68dione
1(2(4(3chlorophenyl)piperazin1yl)ethyl)379trimethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
1(2(4(3CHLOROPHENYL)PIPERAZINYL)ETHYL)379TRIMETHYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
923673636
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)C)CCN4CCN(CC4)C5=CC(=CC=C5)Cl
InChI=1SC22H27ClN8O2c11514301819(26(2)22(33)27(3)20(18)32)2421(30)31(2515)1292871029(11828)1764516(23)1317h4613H71214H213H3
MFCD09003145
ZINC000057176047
ZINC57176047
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