Vitas-M small molecule compound
1-{5-[(2-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(2-methoxyphenyl)urea
Catalog ID
STK086189
SMILES COc1ccccc1NC(=O)Nc1nnc(s1)COc1ccccc1Cl
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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 C17H15ClN4O3S MW 390.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O3S/c1-24-14-9-5-3-7-12(14)19-16(23)20-17-22-21-15(26-17)10-25-13-8-4-2-6-11(13)18/h2-9H,10H2,1H3,(H2,19,20,22,23)InChIKey
YOZYRVBHKSNJLH-UHFFFAOYSA-NSynonyms
426247-93-01(5((2CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
426247930
COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)COC3=CC=CC=C3Cl
COc1ccccc1NC(=O)Nc1nnc(s1)COc1ccccc1Cl
InChI=1SC17H15ClN4O3Sc12414953712(14)1916(23)2017222115(2617)102513842611(13)18h29H10H21H3(H219202223)
MFCD02638827
STK086189
ZINC000009169364
ZINC09169364
ZINC9169364
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