Vitas-M small molecule compound

7-[(2Z)-3-chlorobut-2-en-1-yl]-3-methyl-8-(octylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK081091
SMILES CCCCCCCCSc1nc2c(n1C/C=C(\Cl)/C)c(=O)[nH]c(=O)n2C

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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 C18H27ClN4O2S MW 398.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27ClN4O2S/c1-4-5-6-7-8-9-12-26-18-20-15-14(23(18)11-10-13(2)19)16(24)21-17(25)22(15)3/h10H,4-9,11-12H2,1-3H3,(H,21,24,25)/b13-10-
InChIKey
VCLFIHUNZNHJBW-RAXLEYEMSA-N
Synonyms
331726-10-4
(Z)7(3chlorobut2en1yl)3methyl8(octylthio)1Hpurine26(3H7H)dione
7((2Z)3CHLOROBUT2EN1YL)3METHYL8(OCTYLSULFANYL)37DIHYDRO1HPURINE26DIONE
7((2Z)3CHLOROBUT2EN1YL)6HYDROXY3METHYL8(OCTYLSULFANYL)37DIHYDRO2HPURIN2ONE
7((Z)3CHLOROBUT2ENYL)3METHYL8OCTYLSULFANYLPURINE26DIONE
7(3CHLOROBUT2ENYL)3METHYL8OCTYLSULFANYL37DIHYDROPURINE26DIONE
CCCCCCCCSC1=NC2=C(N1CC=C(C)Cl)C(=O)NC(=O)N2C
CCCCCCCCSc1nc2c(n1CC=C(Cl)C)c(=O)(nH)c(=O)n2C
InChI=1SC18H27ClN4O2Sc1456789122618201514(23(18)111013(2)19)16(24)2117(25)22(15)3h10H491112H213H3(H212425)b1310
MFCD01079282
STK081091
ZINC000053291479
ZINC53291479

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Available files

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