Vitas-M small molecule compound
(2E)-N-[4-bromo-1-(2,4-dichlorobenzyl)-1H-pyrazol-3-yl]-3-[3-methoxy-4-(propan-2-yloxy)phenyl]prop-2-enamide
Catalog ID
STK443215
SMILES COc1cc(/C=C/C(=O)Nc2nn(cc2Br)Cc2ccc(cc2Cl)Cl)ccc1OC(C)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 C23H22BrCl2N3O3 MW 539.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrCl2N3O3/c1-14(2)32-20-8-4-15(10-21(20)31-3)5-9-22(30)27-23-18(24)13-29(28-23)12-16-6-7-17(25)11-19(16)26/h4-11,13-14H,12H2,1-3H3,(H,27,28,30)/b9-5+InChIKey
WQFFZCIWTNEYPP-WEVVVXLNSA-NSynonyms
(2E)N(1((24DICHLOROPHENYL)METHYL)4BROMOPYRAZOL3YL)3(3METHOXY4(METHYLETHOXY)PHENYL)PROP2ENAMIDE
(2E)N(4bromo1(24dichlorobenzyl)1Hpyrazol3yl)3(3methoxy4(propan2yloxy)phenyl)prop2enamide
(E)N(4bromo1((24dichlorophenyl)methyl)pyrazol3yl)3(3methoxy4propan2yloxyphenyl)prop2enamide
CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl)OC
COc1cc(C=CC(=O)Nc2nn(cc2Br)Cc2ccc(cc2Cl)Cl)ccc1OC(C)C
InChI=1SC23H22BrCl2N3O3c114(2)32208415(1021(20)313)5922(30)272318(24)1329(2823)12166717(25)1119(16)26h4111314H12H213H3(H272830)b95+
MFCD04054715
ZINC000097965634
ZINC97965634
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