Vitas-M small molecule compound
4-[(1E)-1-{2-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetyl]hydrazinylidene}ethyl]phenyl acetate
Catalog ID
STK791333
SMILES CC(=O)Oc1ccc(cc1)/C(=N/NC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C)/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 C19H20N6O5 MW 412.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O5/c1-11(13-5-7-14(8-6-13)30-12(2)26)21-22-15(27)9-25-10-20-17-16(25)18(28)24(4)19(29)23(17)3/h5-8,10H,9H2,1-4H3,(H,22,27)/b21-11+InChIKey
CLEVKTOOTKBNAU-SRZZPIQSSA-NSynonyms
315217-91-5(4((E)N((2(13dimethyl26dioxopurin7yl)acetyl)amino)Cmethylcarbonimidoyl)phenyl)acetate
(E)4(1(2(2(13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)acetyl)hydrazono)ethyl)phenylacetate
315217915
4((1E)1(2((13dimethyl26dioxo1236tetrahydro7Hpurin7yl)acetyl)hydrazinylidene)ethyl)phenylacetate
4((1E)2(2(13DIMETHYL26DIOXO(137TRIHYDROPURIN7YL))ACETYLAMINO)1METHYL2AZAVINYL)PHENYLACETATE
CC(=NNC(=O)CN1C=NC2=C1C(=O)N(C(=O)N2C)C)C3=CC=C(C=C3)OC(=O)C
CC(=O)Oc1ccc(cc1)C(=NNC(=O)Cn1cnc2c1c(=O)n(C)c(=O)n2C)C
InChI=1SC19H20N6O5c111(135714(8613)3012(2)26)212215(27)92510201716(25)18(28)24(4)19(29)23(17)3h5810H9H214H3(H2227)b2111+
MFCD02076858
ZINC000009301957
ZINC33330369
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