Vitas-M small molecule compound
1-{5-[(2,6-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methoxyphenyl)urea
Catalog ID
STK059845
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)COc1c(C)cccc1C
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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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-12-5-4-6-13(2)17(12)26-11-16-22-23-19(27-16)21-18(24)20-14-7-9-15(25-3)10-8-14/h4-10H,11H2,1-3H3,(H2,20,21,23,24)InChIKey
NWSUFAQBDVOFGD-UHFFFAOYSA-NSynonyms
426236-09-11((2Z)5((26DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4METHOXYPHENYL)UREA
1(5((26DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
CC1=C(C(=CC=C1)C)OCC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)OC
COc1ccc(cc1)NC(=O)Nc1nnc(s1)COc1c(C)cccc1C
InChI=1SC19H20N4O3Sc11254613(2)17(12)261116222319(2716)2118(24)20147915(253)10814h410H11H213H3(H220212324)
MFCD02638144
STK059845
ZINC000001241449
ZINC01241449
ZINC1241449
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