Vitas-M small molecule compound

2-{[6-cyclopropyl-4-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-2-yl]oxy}-N-(3,4-dimethylphenyl)acetamide

Catalog ID
STK342163
SMILES O=C(Nc1ccc(c(c1)C)C)COC1=NC(CC(N1)C1CC1)C(F)(F)F

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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 C18H22F3N3O2 MW 369.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22F3N3O2/c1-10-3-6-13(7-11(10)2)22-16(25)9-26-17-23-14(12-4-5-12)8-15(24-17)18(19,20)21/h3,6-7,12,14-15H,4-5,8-9H2,1-2H3,(H,22,25)(H,23,24)
InChIKey
SQLXVIUWLYHMAR-UHFFFAOYSA-N
Synonyms
899539-83-4
2((6cyclopropyl4(trifluoromethyl)1456tetrahydropyrimidin2yl)oxy)N(34dimethylphenyl)acetamide
899539834
CC1=C(C=C(C=C1)NC(=O)COC2=NC(CC(N2)C3CC3)C(F)(F)F)C
InChI=1SC18H22F3N3O2c1103613(711(10)2)2216(25)926172314(124512)815(2417)18(1920)21h367121415H4589H212H3(H2225)(H2324)
MFCD08106846
ZINC000012849034
ZINC000018210357

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.