Vitas-M small molecule compound

1-methyl-10-(4-methylphenyl)-7,8,9,10-tetrahydro-1H-[1,3]diazepino[2,1-f]purine-2,4(3H,6H)-dione

Catalog ID
STL321589
SMILES Cc1ccc(cc1)N1CCCCn2c1nc1c2c(=O)[nH]c(=O)n1C

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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 C17H19N5O2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O2/c1-11-5-7-12(8-6-11)21-9-3-4-10-22-13-14(18-16(21)22)20(2)17(24)19-15(13)23/h5-8H,3-4,9-10H2,1-2H3,(H,19,23,24)
InChIKey
SYUXLHRDEOEQBT-UHFFFAOYSA-N
Synonyms
313507-09-4
1METHYL10(4METHYLPHENYL)1H2H3H4H6H7H8H9H10H(13)DIAZEPINO(12G)PURINE24DIONE
1methyl10(4methylphenyl)6789tetrahydropurino(78a)(13)diazepine24dione
1methyl10(4methylphenyl)78910tetrahydro1H(13)diazepino(21f)purine24(3H6H)dione
1methyl10(ptolyl)78910tetrahydro1H(13)diazepino(21f)purine24(3H6H)dione
313507094
CC1=CC=C(C=C1)N2CCCCN3C2=NC4=C3C(=O)NC(=O)N4C
Cc1ccc(cc1)N1CCCCn2c1nc1c2c(=O)(nH)c(=O)n1C
InChI=1SC17H19N5O2c1115712(8611)2193410221314(1816(21)22)20(2)17(24)1915(13)23h58H34910H212H3(H192324)
MFCD00653079
ZINC000000493815
ZINC00493815
ZINC493815

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Available files

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