Vitas-M small molecule compound

3-[(2E)-but-2-en-1-yl]-8-(2-hydroxyphenyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK856397
SMILES C/C=C/Cn1c(=O)n(C)c2c(c1=O)n1c(n2)n(c(c1C)C)c1ccccc1O

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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 C20H21N5O3 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O3/c1-5-6-11-23-18(27)16-17(22(4)20(23)28)21-19-24(12(2)13(3)25(16)19)14-9-7-8-10-15(14)26/h5-10,26H,11H2,1-4H3/b6-5+
InChIKey
XLKWILLJWDYGBS-AATRIKPKSA-N
Synonyms
919030-64-1
(E)3(but2en1yl)8(2hydroxyphenyl)167trimethyl1Himidazo(21f)purine24(3H8H)dione
2((E)but2enyl)6(2hydroxyphenyl)478trimethylpurino(78a)imidazole13dione
3((2E)but2en1yl)8(2hydroxyphenyl)167trimethyl1Himidazo(21f)purine24(3H8H)dione
3((2E)BUT2ENYL)8(2HYDROXYPHENYL)167TRIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
919030641
CC=CCN1C(=O)C2=C(N=C3N2C(=C(N3C4=CC=CC=C4O)C)C)N(C1=O)C
CC=CCn1c(=O)n(C)c2c(c1=O)n1c(n2)n(c(c1C)C)c1ccccc1O
InChI=1SC20H21N5O3c156112318(27)1617(22(4)20(23)28)211924(12(2)13(3)25(16)19)149781015(14)26h51026H11H214H3b65+
MFCD08364443
ZINC000008706275
ZINC08706275
ZINC8706275

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Available files

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