Vitas-M small molecule compound

N-({2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetyl)-L-valine

Catalog ID
STK719040
SMILES O=C(N[C@H](C(=O)O)C(C)C)Cc1csc(n1)c1ccc(cc1)OC(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 C17H17F3N2O4S MW 402.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17F3N2O4S/c1-9(2)14(16(24)25)22-13(23)7-11-8-27-15(21-11)10-3-5-12(6-4-10)26-17(18,19)20/h3-6,8-9,14H,7H2,1-2H3,(H,22,23)(H,24,25)/t14-/m0/s1
InChIKey
YLEZOMNYJIJFDK-AWEZNQCLSA-N
Synonyms
1212123-40-4
(2S)3methyl2((2(2(4(trifluoromethoxy)phenyl)13thiazol4yl)acetyl)amino)butanoicacid
(S)3methyl2(2(2(4(trifluoromethoxy)phenyl)thiazol4yl)acetamido)butanoicacid
1212123404
CC(C)C(C(=O)O)NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC(F)(F)F
InChI=1SC17H17F3N2O4Sc19(2)14(16(24)25)2213(23)71182715(2111)103512(6410)2617(1819)20h368914H7H212H3(H2223)(H2425)t14m0s1
MFCD13371661
N((2(4(trifluoromethoxy)phenyl)13thiazol4yl)acetyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)Cc1csc(n1)c1ccc(cc1)OC(F)(F)F
ZINC000020744750
ZINC20744750

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Available files

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