Vitas-M small molecule compound
7-(4-fluorobenzyl)-1,3-dimethyl-8-[(2E)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK840521
SMILES Fc1ccc(cc1)Cn1c(N/N=C\2/C(=O)Nc3c2cccc3)nc2c1c(=O)n(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 C22H18FN7O3 MW 447.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN7O3/c1-28-18-17(20(32)29(2)22(28)33)30(11-12-7-9-13(23)10-8-12)21(25-18)27-26-16-14-5-3-4-6-15(14)24-19(16)31/h3-10H,11H2,1-2H3,(H,25,27)(H,24,26,31)InChIKey
HAWMKWPJGCZSMZ-UHFFFAOYSA-NSynonyms
(E)7(4FLUOROBENZYL)13DIMETHYL8(2(2OXOINDOLIN3YLIDENE)HYDRAZINYL)1HPURINE26(3H7H)DIONE
7((4FLUOROPHENYL)METHYL)13DIMETHYL8(2(2OXOINDOL3YL)HYDRAZINYL)PURINE26DIONE
7(4fluorobenzyl)13dimethyl8((2E)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)37dihydro1Hpurine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NNC3=C4C=CC=CC4=NC3=O)CC5=CC=C(C=C5)F
Fc1ccc(cc1)Cn1c(NN=C2C(=O)Nc3c2cccc3)nc2c1c(=O)n(c(=O)n2C)C
InChI=1SC22H18FN7O3c1281817(20(32)29(2)22(28)33)30(11127913(23)10812)21(2518)27261614534615(14)2419(16)31h310H11H212H3(H2527)(H242631)
MFCD02982590
ZINC000008660961
ZINC08660961
ZINC8660961
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