Vitas-M small molecule compound
1-{5-[(2,3-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3,4-dimethylphenyl)urea
Catalog ID
STK050930
SMILES O=C(Nc1ccc(c(c1)C)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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-12-8-9-16(10-14(12)3)21-19(25)22-20-24-23-18(27-20)11-26-17-7-5-6-13(2)15(17)4/h5-10H,11H2,1-4H3,(H2,21,22,24,25)InChIKey
VXMIMXVKGRLJAC-UHFFFAOYSA-NSynonyms
429627-24-71((2E)5((23DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5((23DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
CC1=C(C(=CC=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)C)C)C
InChI=1SC20H22N4O2Sc1128916(1014(12)3)2119(25)2220242318(2720)11261775613(2)15(17)4h510H11H214H3(H221222425)
MFCD02922182
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)COc1cccc(c1C)C
STK050930
ZINC000009300380
ZINC09300380
ZINC9300380
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