Vitas-M small molecule compound
{2-[(E)-{2-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]hydrazinylidene}methyl]phenoxy}acetic acid
Catalog ID
STK071450
SMILES OC(=O)COc1ccccc1/C=N/NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
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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 C18H18N6O6 MW 414.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O6/c1-22-16-15(17(28)23(2)18(22)29)24(10-19-16)8-13(25)21-20-7-11-5-3-4-6-12(11)30-9-14(26)27/h3-7,10H,8-9H2,1-2H3,(H,21,25)(H,26,27)/b20-7+InChIKey
YAVRWLBUWUJTOB-IFRROFPPSA-NSynonyms
488804-00-8(2((E)(2((13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
(E)2(2((2(2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)acetyl)hydrazono)methyl)phenoxy)aceticacid
2(2((1E)2(2(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))ACETYLAMINO)2AZAVINYL)PHENOXY)ACETICACID
2(2((E)((2(13dimethyl26dioxopurin7yl)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NN=CC3=CC=CC=C3OCC(=O)O
InChI=1SC18H18N6O6c1221615(17(28)23(2)18(22)29)24(101916)813(25)2120711534612(11)30914(26)27h3710H89H212H3(H2125)(H2627)b207+
OC(=O)COc1ccccc1C=NNC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C
STK071450
ZINC000001475214
ZINC33341613
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