Vitas-M small molecule compound
3-[(2E)-but-2-en-1-yl]-8-(2-hydroxyphenyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK855414
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)c1ccccc1O)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 C19H19N5O3 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3/c1-4-5-10-22-17(26)15-16(21(3)19(22)27)20-18-23(15)11-12(2)24(18)13-8-6-7-9-14(13)25/h4-9,11,25H,10H2,1-3H3/b5-4+InChIKey
ZBOMXUXYQQAVFT-SNAWJCMRSA-NSynonyms
915927-15-0(E)3(but2en1yl)8(2hydroxyphenyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
2((E)but2enyl)6(2hydroxyphenyl)47dimethylpurino(78a)imidazole13dione
3((2E)but2en1yl)8(2hydroxyphenyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
3((2E)BUT2ENYL)8(2HYDROXYPHENYL)17DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
915927150
CC=CCN1C(=O)C2=C(N=C3N2C=C(N3C4=CC=CC=C4O)C)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)c1ccccc1O)C
InChI=1SC19H19N5O3c145102217(26)1516(21(3)19(22)27)201823(15)1112(2)24(18)13867914(13)25h491125H10H213H3b54+
MFCD08360446
ZINC000008709866
ZINC08709866
ZINC8709866
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