Vitas-M small molecule compound
1-{5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-phenylurea
Catalog ID
STK070044
SMILES O=C(Nc1nnc(s1)COc1cc(C)cc(c1)C)Nc1ccccc1
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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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-12-8-13(2)10-15(9-12)24-11-16-21-22-18(25-16)20-17(23)19-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H2,19,20,22,23)InChIKey
ZRTVOBYFXHETOJ-UHFFFAOYSA-NSynonyms
488120-16-71((2Z)5((35DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5((35DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3PHENYLUREA
488120167
CC1=CC(=CC(=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3)C
InChI=1SC18H18N4O2Sc112813(2)1015(912)241116212218(2516)2017(23)19146435714h310H11H212H3(H219202223)
MFCD03289334
O=C(Nc1nnc(s1)COc1cc(C)cc(c1)C)Nc1ccccc1
STK070044
ZINC08738853
ZINC8738853
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