Vitas-M small molecule compound

ethyl [2-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-1,3-thiazol-4-yl]acetate

Catalog ID
STK089904
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1c(C)onc1c1c(Cl)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 C18H15Cl2N3O4S MW 440.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2N3O4S/c1-3-26-13(24)7-10-8-28-18(21-10)22-17(25)14-9(2)27-23-16(14)15-11(19)5-4-6-12(15)20/h4-6,8H,3,7H2,1-2H3,(H,21,22,25)
InChIKey
ASBUQGOTQUYTDQ-UHFFFAOYSA-N
Synonyms
349613-79-2
CCOC(=O)Cc1csc(n1)NC(=O)c1c(C)onc1c1c(Cl)cccc1Cl
ethyl2(2(3(26dichlorophenyl)5methylisoxazole4carboxamido)thiazol4yl)acetate
MFCD02861941
STK089904
ZINC000009329968

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Available files

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