Vitas-M small molecule compound
(2E)-3-{3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl}-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]prop-2-enamide
Catalog ID
STK317538
SMILES COc1ccc(cc1COc1ccc(cc1Br)Cl)/C=C/C(=O)NCc1cn(nc1C)CC
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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 C24H25BrClN3O3 MW 518.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25BrClN3O3/c1-4-29-14-19(16(2)28-29)13-27-24(30)10-6-17-5-8-22(31-3)18(11-17)15-32-23-9-7-20(26)12-21(23)25/h5-12,14H,4,13,15H2,1-3H3,(H,27,30)/b10-6+InChIKey
BGUSVKLTDGHRIQ-UXBLZVDNSA-NSynonyms
515858-10-3(2E)3(3((2bromo4chlorophenoxy)methyl)4methoxyphenyl)N((1ethyl3methyl1Hpyrazol4yl)methyl)prop2enamide
(E)3(3((2BROMO4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)N((1ETHYL3METHYLPYRAZOL4YL)METHYL)PROP2ENAMIDE
3(3((2BROMO4CHLOROPHENOXY)METHYL)4METHOXYPHENYL)N((1ETHYL3METHYL1HPYRAZOL4YL)METHYL)ACRYLAMIDE
515858103
CCN1C=C(C(=N1)C)CNC(=O)C=CC2=CC(=C(C=C2)OC)COC3=C(C=C(C=C3)Cl)Br
COc1ccc(cc1COc1ccc(cc1Br)Cl)C=CC(=O)NCc1cn(nc1C)CC
InChI=1SC24H25BrClN3O3c14291419(16(2)2829)132724(30)106175822(313)18(1117)1532239720(26)1221(23)25h51214H41315H213H3(H2730)b106+
MFCD02373349
ZINC000000656763
ZINC00656763
ZINC656763
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