Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-[(2Z)-5-(2-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STK566923
SMILES COc1ccccc1c1n[nH]/c(=N/C(=O)COc2ccccc2Cl)/s1
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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 C17H14ClN3O3S MW 375.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O3S/c1-23-13-8-4-2-6-11(13)16-20-21-17(25-16)19-15(22)10-24-14-9-5-3-7-12(14)18/h2-9H,10H2,1H3,(H,19,21,22)InChIKey
YLIHHDYCRZKUOI-UHFFFAOYSA-NSynonyms
716334-88-22(2chlorophenoxy)N((2Z)5(2methoxyphenyl)134thiadiazol2(3H)ylidene)acetamide
COC1=CC=CC=C1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3Cl
COc1ccccc1c1n(nH)c(=NC(=O)COc2ccccc2Cl)s1
InChI=1SC17H14ClN3O3Sc12313842611(13)16202117(2516)1915(22)102414953712(14)18h29H10H21H3(H192122)
MFCD05738431
ZINC000002419687
ZINC02419687
ZINC2419687
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