Vitas-M small molecule compound
6-hydroxy-3-methyl-8-(prop-2-en-1-ylamino)-3,7-dihydro-2H-purin-2-one
Catalog ID
STL049402
SMILES C=CCNc1[nH]c2c(n1)n(C)c(=O)nc2O
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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 C9H11N5O2 MW 221.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5O2/c1-3-4-10-8-11-5-6(12-8)14(2)9(16)13-7(5)15/h3H,1,4H2,2H3,(H2,10,11,12)(H,13,15,16)InChIKey
YLGUKPOCKYUXCZ-UHFFFAOYSA-NSynonyms
302801-95-2302801952
3METHYL8(PROP2EN1YLAMINO)37DIHYDRO1HPURINE26DIONE
3METHYL8(PROP2ENYLAMINO)137TRIHYDROPURINE26DIONE
3METHYL8(PROP2ENYLAMINO)7HPURINE26DIONE
6hydroxy3methyl8(prop2en1ylamino)37dihydro2Hpurin2one
C=CCNc1(nH)c2c(n1)n(C)c(=O)nc2O
CN1C2=C(C(=O)NC1=O)NC(=N2)NCC=C
InChI=1SC9H11N5O2c1341081156(128)14(2)9(16)137(5)15h3H14H22H3(H2101112)(H131516)
MFCD05726038
ZINC000017206883
ZINC17206883
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