Vitas-M small molecule compound

ethyl [(2Z)-3-methyl-2-(pyridin-2-ylimino)-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL250685
SMILES CCOC(=O)Cc1cs/c(=N\c2ccccn2)/n1C

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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 C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-3-18-12(17)8-10-9-19-13(16(10)2)15-11-6-4-5-7-14-11/h4-7,9H,3,8H2,1-2H3/b15-13-
InChIKey
WZHANKUEZJQFLF-SQFISAMPSA-N
Synonyms
1374560-35-6
(Z)ethyl2(3methyl2(pyridin2ylimino)23dihydrothiazol4yl)acetate
1374560356
CCOC(=O)CC1=CSC(=NC2=CC=CC=N2)N1C
CCOC(=O)Cc1csc(=Nc2ccccn2)n1C
ethyl((2Z)3methyl2(pyridin2ylimino)23dihydro13thiazol4yl)acetate
ethyl2((2Z)3methyl2pyridin2ylimino13thiazol4yl)acetate
InChI=1SC13H15N3O2Sc131812(17)81091913(16(10)2)151164571411h479H38H212H3b1513
MFCD22203080
ZINC000101727974

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Available files

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