Vitas-M small molecule compound

ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK412779
SMILES CCOC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1)Cl

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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 C15H15ClN2O4S MW 354.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O4S/c1-3-21-14(20)13-9(2)17-15(23-13)18-12(19)8-22-11-6-4-10(16)5-7-11/h4-7H,3,8H2,1-2H3,(H,17,18,19)
InChIKey
LZZLVAUOTURKOU-UHFFFAOYSA-N
Synonyms
330201-61-1
330201611
CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C
ethyl2(((4chlorophenoxy)acetyl)amino)4methyl13thiazole5carboxylate
ETHYL2((2(4CHLOROPHENOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(2(4CHLOROPHENOXY)ACETAMIDO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(2(4CHLOROPHENOXY)ACETAMIDO)4METHYLTHIAZOLE5CARBOXYLATE
InChI=1SC15H15ClN2O4Sc132114(20)139(2)1715(2313)1812(19)822116410(16)5711h47H38H212H3(H171819)
MFCD01337248
ZINC000000994529
ZINC00994529
ZINC994529

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Available files

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