Vitas-M small molecule compound
8-(2-aminophenyl)-1,7-dimethyl-3-[(2E)-3-phenylprop-2-en-1-yl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK856291
SMILES Nc1ccccc1n1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)C/C=C/c1ccccc1
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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 C24H22N6O2 MW 426.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N6O2/c1-16-15-29-20-21(26-23(29)30(16)19-13-7-6-12-18(19)25)27(2)24(32)28(22(20)31)14-8-11-17-9-4-3-5-10-17/h3-13,15H,14,25H2,1-2H3/b11-8+InChIKey
HUZZZKVPDXFTIM-DHZHZOJOSA-NSynonyms
919009-07-73((2E)3PHENYLPROP2ENYL)8(2AMINOPHENYL)17DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
6(2aminophenyl)47dimethyl2((E)3phenylprop2enyl)purino(78a)imidazole13dione
8(2aminophenyl)17dimethyl3((2E)3phenylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
8(2aminophenyl)3cinnamyl17dimethyl1Himidazo(21f)purine24(3H8H)dione
919009077
CC1=CN2C3=C(N=C2N1C4=CC=CC=C4N)N(C(=O)N(C3=O)CC=CC5=CC=CC=C5)C
InChI=1SC24H22N6O2c11615292021(2623(29)30(16)1913761218(19)25)27(2)24(32)28(22(20)31)148111794351017h31315H1425H212H3b118+
MFCD08360435
Nc1ccccc1n1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)CC=Cc1ccccc1
ZINC000009060469
ZINC09060469
ZINC9060469
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