Vitas-M small molecule compound
1-{5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methylphenyl)urea
Catalog ID
STK068426
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1cccc(c1C)C
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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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-12-7-9-15(10-8-12)20-18(24)21-19-23-22-17(26-19)11-25-16-6-4-5-13(2)14(16)3/h4-10H,11H2,1-3H3,(H2,20,21,23,24)InChIKey
CISXXQWFSXTDSC-UHFFFAOYSA-NSynonyms
428479-92-91((2E)5((23DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5((23DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5((23dimethylphenoxy)methyl)134thiadiazol2yl)3(ptolyl)urea
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC=CC(=C3C)C
InChI=1SC19H20N4O2Sc1127915(10812)2018(24)2119232217(2619)11251664513(2)14(16)3h410H11H213H3(H220212324)
MFCD02639452
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1cccc(c1C)C
STK068426
ZINC000002320830
ZINC02320830
ZINC2320830
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