Vitas-M small molecule compound

[1-(2-{[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid

Catalog ID
STL504353
SMILES O=C(CC1(CCCC1)CC(=O)O)Nc1scc(n1)c1ccc(cc1F)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 C18H18F2N2O3S MW 380.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18F2N2O3S/c19-11-3-4-12(13(20)7-11)14-10-26-17(21-14)22-15(23)8-18(9-16(24)25)5-1-2-6-18/h3-4,7,10H,1-2,5-6,8-9H2,(H,24,25)(H,21,22,23)
InChIKey
PBEBQQYXHBWBNJ-UHFFFAOYSA-N
Synonyms

(1(2((4(24difluorophenyl)13thiazol2yl)amino)2oxoethyl)cyclopentyl)aceticacid
17349291
2(1(2((4(24difluorophenyl)13thiazol2yl)amino)2oxoethyl)cyclopentyl)aceticacid
InChI=1SC18H18F2N2O3Sc19113412(13(20)711)14102617(2114)2215(23)818(916(24)25)512618h34710H125689H2(H2425)(H212223)
MFCD07625629
ZINC000017077733
ZINC17077733

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Available files

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