Vitas-M small molecule compound
1-{5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dimethylphenyl)urea
Catalog ID
STK094565
SMILES O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1ccc(cc1C)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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-12-5-8-17(15(4)9-12)26-11-18-23-24-20(27-18)22-19(25)21-16-7-6-13(2)14(3)10-16/h5-10H,11H2,1-4H3,(H2,21,22,24,25)InChIKey
CEXRIHBZLGWUBM-UHFFFAOYSA-NSynonyms
429627-82-71((2Z)5((24DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5((24DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
3(5(24DIMETHYLPHENOXYMETHYL)134THIADIAZOL2YL)1(34DIMETHYLPHENYL)UREA
CC1=CC(=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)C)C)C
InChI=1SC20H22N4O2Sc1125817(15(4)912)261118232420(2718)2219(25)21167613(2)14(3)1016h510H11H214H3(H221222425)
MFCD02922212
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1ccc(cc1C)C
STK094565
ZINC09237412
ZINC9237412
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