Vitas-M small molecule compound
3-(5-chloro-2,4-dimethoxyphenyl)-N-(1-{2-[(furan-2-ylmethyl)amino]-2-oxoethyl}-1H-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Catalog ID
STK340641
SMILES COc1cc(OC)c(cc1C1=NOC(C1)C(=O)Nc1cnn(c1)CC(=O)NCc1ccco1)Cl
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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 C22H22ClN5O6 MW 487.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN5O6/c1-31-18-8-19(32-2)16(23)6-15(18)17-7-20(34-27-17)22(30)26-13-9-25-28(11-13)12-21(29)24-10-14-4-3-5-33-14/h3-6,8-9,11,20H,7,10,12H2,1-2H3,(H,24,29)(H,26,30)InChIKey
UDISLTCPZRXSHE-UHFFFAOYSA-NSynonyms
957501-25-62(4((3(5CHLORO24DIMETHOXYPHENYL)(45DIHYDROISOXAZOL5YL))CARBONYLAMINO)PYRAZOLYL)N(2FURYLMETHYL)ACETAMIDE
3(5chloro24dimethoxyphenyl)N(1(2((furan2ylmethyl)amino)2oxoethyl)1Hpyrazol4yl)45dihydro12oxazole5carboxamide
3(5CHLORO24DIMETHOXYPHENYL)N(1(2(FURAN2YLMETHYLAMINO)2OXOETHYL)PYRAZOL4YL)45DIHYDRO12OXAZOLE5CARBOXAMIDE
957501256
COC1=CC(=C(C=C1C2=NOC(C2)C(=O)NC3=CN(N=C3)CC(=O)NCC4=CC=CO4)Cl)OC
InChI=1SC22H22ClN5O6c13118819(322)16(23)615(18)17720(342717)22(30)261392528(1113)1221(29)2410144353314h36891120H71012H212H3(H2429)(H2630)
MFCD06626021
ZINC000012845869
ZINC000012845872
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