Vitas-M small molecule compound

ethyl {2-[(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)amino]-1,3-thiazol-4-yl}acetate

Catalog ID
STK462873
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1csc2c1CCCC2

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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 C16H18N2O3S2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O3S2/c1-2-21-14(19)7-10-8-23-16(17-10)18-15(20)12-9-22-13-6-4-3-5-11(12)13/h8-9H,2-7H2,1H3,(H,17,18,20)
InChIKey
JZEMCQIPOQXYAA-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CSC3=C2CCCC3
ethyl(2((4567tetrahydro1benzothiophen3ylcarbonyl)amino)13thiazol4yl)acetate
ethyl2(2(4567tetrahydro1benzothiophene3carbonylamino)13thiazol4yl)acetate
InChI=1SC16H18N2O3S2c122114(19)71082316(1710)1815(20)1292213643511(12)13h89H27H21H3(H171820)
MFCD06004792
ZINC000001055165
ZINC01055165
ZINC1055165

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Available files

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