Vitas-M small molecule compound
1-{2-[(2-chlorophenyl)amino]ethyl}-3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL351119
SMILES CC1=NN(CCNc2ccccc2Cl)c2n(C1C)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 C19H22ClN7O2 MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN7O2/c1-11-12(2)27-15-16(24(3)19(29)25(4)17(15)28)22-18(27)26(23-11)10-9-21-14-8-6-5-7-13(14)20/h5-8,12,21H,9-10H2,1-4H3InChIKey
NNRIPPNIZQYZRZ-UHFFFAOYSA-NSynonyms
923143-46-81(2((2chlorophenyl)amino)ethyl)3479tetramethyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2((2chlorophenyl)amino)ethyl)3479tetramethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
1(2(2chloroanilino)ethyl)3479tetramethyl4Hpurino(87c)(124)triazine68dione
923143468
CC1C(=NN(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)CCNC4=CC=CC=C4Cl)C
InChI=1SC19H22ClN7O2c11112(2)271516(24(3)19(29)25(4)17(15)28)2218(27)26(2311)1092114865713(14)20h581221H910H214H3
MFCD09003163
ZINC000010108859
ZINC000010108860
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