Vitas-M small molecule compound

1-{5-[(2,6-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(3-methoxyphenyl)urea

Catalog ID
STK077435
SMILES COc1cccc(c1)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/c1-12-6-4-7-13(2)17(12)26-11-16-22-23-19(27-16)21-18(24)20-14-8-5-9-15(10-14)25-3/h4-10H,11H2,1-3H3,(H2,20,21,23,24)
InChIKey
ISRBESMMLRVZJT-UHFFFAOYSA-N
Synonyms
426237-00-5
1((2Z)5((26DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(3METHOXYPHENYL)UREA
1(5((26DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
CC1=C(C(=CC=C1)C)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
COc1cccc(c1)NC(=O)Nc1nnc(s1)COc1c(C)cccc1C
InChI=1SC19H20N4O3Sc11264713(2)17(12)261116222319(2716)2118(24)201485915(1014)253h410H11H213H3(H220212324)
MFCD02638590
STK077435
ZINC000001248815
ZINC01248815
ZINC1248815

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Available files

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