Vitas-M small molecule compound

prop-2-en-1-yl 2-{[(2-fluorophenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK798369
SMILES C=CCOC(=O)c1sc(nc1C)NC(=O)COc1ccccc1F

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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 C16H15FN2O4S MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15FN2O4S/c1-3-8-22-15(21)14-10(2)18-16(24-14)19-13(20)9-23-12-7-5-4-6-11(12)17/h3-7H,1,8-9H2,2H3,(H,18,19,20)
InChIKey
GYHURLQDTDHXJE-UHFFFAOYSA-N
Synonyms
430470-10-3
430470103
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2F)C(=O)OCC=C
InChI=1SC16H15FN2O4Sc1382215(21)1410(2)1816(2414)1913(20)92312754611(12)17h37H189H22H3(H181920)
MFCD03444809
prop2en1yl2(((2fluorophenoxy)acetyl)amino)4methyl13thiazole5carboxylate
PROP2ENYL2((2(2FLUOROPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ZINC000002665908
ZINC02665908
ZINC2665908

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Available files

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