Vitas-M small molecule compound
1,6,7,8-tetramethyl-3-[(2E)-3-phenylprop-2-en-1-yl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK594378
SMILES O=c1n(C/C=C/c2ccccc2)c(=O)c2c(n1C)nc1n2c(C)c(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 C20H21N5O2 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2/c1-13-14(2)25-16-17(21-19(25)22(13)3)23(4)20(27)24(18(16)26)12-8-11-15-9-6-5-7-10-15/h5-11H,12H2,1-4H3/b11-8+InChIKey
JWXROCAHAOTHRP-DHZHZOJOSA-NSynonyms
878413-26-41678tetramethyl3((2E)3phenylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
3cinnamyl1678tetramethyl1Himidazo(21f)purine24(3H8H)dione
4678tetramethyl2((E)3phenylprop2enyl)purino(78a)imidazole13dione
878413264
CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CC=CC4=CC=CC=C4)C)C
InChI=1SC20H21N5O2c11314(2)251617(2119(25)22(13)3)23(4)20(27)24(18(16)26)128111596571015h511H12H214H3b118+
MFCD06793145
O=c1n(CC=Cc2ccccc2)c(=O)c2c(n1C)nc1n2c(C)c(n1C)C
ZINC000004386560
ZINC04386560
ZINC4386560
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