Vitas-M small molecule compound

7-[(2E)-3-chlorobut-2-en-1-yl]-1,3-dimethyl-8-(phenylamino)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL006919
SMILES C/C(=C\Cn1c(Nc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C)/Cl

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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 C17H18ClN5O2 MW 359.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN5O2/c1-11(18)9-10-23-13-14(21(2)17(25)22(3)15(13)24)20-16(23)19-12-7-5-4-6-8-12/h4-9H,10H2,1-3H3,(H,19,20)/b11-9+
InChIKey
JXZLJZZZOZWQAJ-PKNBQFBNSA-N
Synonyms
1164495-59-3
(E)7(3chlorobut2en1yl)13dimethyl8(phenylamino)1Hpurine26(3H7H)dione
1164495593
7((2E)3chlorobut2en1yl)13dimethyl8(phenylamino)37dihydro1Hpurine26dione
7((E)3CHLOROBUT2ENYL)13DIMETHYL8PHENYLAMINO37DIHYDROPURINE26DIONE
8ANILINO7((E)3CHLOROBUT2ENYL)13DIMETHYLPURINE26DIONE
CC(=CCn1c(Nc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C)Cl
CC(=CCN1C2=C(N=C1NC3=CC=CC=C3)N(C(=O)N(C2=O)C)C)Cl
InChI=1SC17H18ClN5O2c111(18)910231314(21(2)17(25)22(3)15(13)24)2016(23)19127546812h49H10H213H3(H1920)b119+
MFCD03933704
ZINC000013123922
ZINC13123922

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Available files

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