Vitas-M small molecule compound

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

Catalog ID
STK487445
SMILES CCOC(=O)Cc1csc(n1)NC(=O)Cc1ccc(cc1Cl)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 C15H14Cl2N2O3S MW 373.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14Cl2N2O3S/c1-2-22-14(21)7-11-8-23-15(18-11)19-13(20)5-9-3-4-10(16)6-12(9)17/h3-4,6,8H,2,5,7H2,1H3,(H,18,19,20)
InChIKey
YTGILGZLDRKGLB-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl
ethyl(2(((24dichlorophenyl)acetyl)amino)13thiazol4yl)acetate
ethyl2(2((2(24dichlorophenyl)acetyl)amino)13thiazol4yl)acetate
ETHYL2(2(2(24DICHLOROPHENYL)ACETYLAMINO)13THIAZOL4YL)ACETATE
InChI=1SC15H14Cl2N2O3Sc122214(21)71182315(1811)1913(20)593410(16)612(9)17h3468H257H21H3(H181920)
MFCD09431340
ZINC000010045448
ZINC10045448

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Available files

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