Vitas-M small molecule compound
N-{[(2E)-3-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)triaz-2-en-1-yl]acetyl}glycine
Catalog ID
STK701165
SMILES O=C(NCC(=O)O)CN/N=N/c1[nH]c2c(n1)n(C)c(=O)n(c2=O)C
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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 C11H14N8O5 MW 338.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N8O5/c1-18-8-7(9(23)19(2)11(18)24)14-10(15-8)16-17-13-3-5(20)12-4-6(21)22/h3-4H2,1-2H3,(H,12,20)(H,21,22)(H2,13,14,15,16)InChIKey
WWHMGHYIMNYFEB-UHFFFAOYSA-NSynonyms
(E)2(2(3(13dimethyl26dioxo2367tetrahydro1Hpurin8yl)triaz2en1yl)acetamido)aceticacid
8amino13dimethyl1Hpurine26(3H7H)dione2(2(3(13dimethyl26dioxo2367tetrahydro1Hpurin8yl)triaz2en1yl)acetamido)acetate
MFCD01435696
N(((2E)3(13dimethyl26dioxo2367tetrahydro1Hpurin8yl)triaz2en1yl)acetyl)glycine
Nc1(nH)c2c(n1)n(C)c(=O)n(c2=O)CO=C(NCC(=O)O)CNN=Nc1(nH)c2c(n1)n(C)c(=O)n(c2=O)C
O=C(NCC(=O)O)CNN=Nc1(nH)c2c(n1)n(C)c(=O)n(c2=O)C
ZINC000002279589
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