Vitas-M small molecule compound

ethyl (2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK159379
SMILES CCOC(=O)Cc1csc(n1)NC(=O)Cc1c(F)cccc1Cl

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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 C15H14ClFN2O3S MW 356.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClFN2O3S/c1-2-22-14(21)6-9-8-23-15(18-9)19-13(20)7-10-11(16)4-3-5-12(10)17/h3-5,8H,2,6-7H2,1H3,(H,18,19,20)
InChIKey
BUZCIHLIRNFTEB-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=C(C=CC=C2Cl)F
ETHYL(2(((2CHLORO6FLUOROPHENYL)ACETYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((2(2CHLORO6FLUOROPHENYL)ACETYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC15H14ClFN2O3Sc122214(21)6982315(189)1913(20)71011(16)43512(10)17h358H267H21H3(H181920)
MFCD06151348
ZINC000004696334
ZINC04696334
ZINC4696334

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Available files

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