Vitas-M small molecule compound

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

Catalog ID
STK805727
SMILES C/C(=C/CSc1nc2c(n1Cc1ccccc1Cl)c(=O)[nH]c(=O)n2C)/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 C17H16Cl2N4O2S MW 411.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N4O2S/c1-10(18)7-8-26-17-20-14-13(15(24)21-16(25)22(14)2)23(17)9-11-5-3-4-6-12(11)19/h3-7H,8-9H2,1-2H3,(H,21,24,25)/b10-7-
InChIKey
VSLURRMTLSNETN-YFHOEESVSA-N
Synonyms
331841-47-5
(Z)7(2chlorobenzyl)8((3chlorobut2en1yl)thio)3methyl1Hpurine26(3H7H)dione
331841475
7(2chlorobenzyl)8(((2Z)3chlorobut2en1yl)sulfanyl)3methyl37dihydro1Hpurine26dione
7(2CHLOROBENZYL)8((3CHLORO2BUTENYL)SULFANYL)3METHYL37DIHYDRO1HPURINE26DIONE
8((Z)3CHLOROBUT2ENYL)SULFANYL7((2CHLOROPHENYL)METHYL)3METHYLPURINE26DIONE
CC(=CCSC1=NC2=C(N1CC3=CC=CC=C3Cl)C(=O)NC(=O)N2C)Cl
CC(=CCSc1nc2c(n1Cc1ccccc1Cl)c(=O)(nH)c(=O)n2C)Cl
InChI=1SC17H16Cl2N4O2Sc110(18)782617201413(15(24)2116(25)22(14)2)23(17)911534612(11)19h37H89H212H3(H212425)b107
MFCD01051721
ZINC000000663118
ZINC00663118
ZINC663118

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Available files

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