Vitas-M small molecule compound
3-(3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]propanamide
Catalog ID
STL245192
SMILES O=C(NCc1cccn1C)CCc1[nH]c2c(n1)n(C)c(=O)[nH]c2=O
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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 C15H18N6O3 MW 330.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N6O3/c1-20-7-3-4-9(20)8-16-11(22)6-5-10-17-12-13(18-10)21(2)15(24)19-14(12)23/h3-4,7H,5-6,8H2,1-2H3,(H,16,22)(H,17,18)(H,19,23,24)InChIKey
CNQIHPXYKGIKBR-UHFFFAOYSA-NSynonyms
1401601-73-71401601737
3(3methyl26dioxo2367tetrahydro1Hpurin8yl)N((1methyl1Hpyrrol2yl)methyl)propanamide
3(3methyl26dioxo7Hpurin8yl)N((1methylpyrrol2yl)methyl)propanamide
CN1C=CC=C1CNC(=O)CCC2=NC3=C(N2)C(=O)NC(=O)N3C
InChI=1SC15H18N6O3c1207349(20)81611(22)6510171213(1810)21(2)15(24)1914(12)23h347H568H212H3(H1622)(H1718)(H192324)
MFCD22586309
N((1methyl1Hpyrrol2yl)methyl)3(3methyl26dioxo2367tetrahydro1Hpurin8yl)propanamide
O=C(NCc1cccn1C)CCc1(nH)c2c(n1)n(C)c(=O)(nH)c2=O
ZINC000079501962
ZINC79501962
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