Vitas-M small molecule compound

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

Catalog ID
STK092086
SMILES O=C(Nc1ccc(cc1)F)Nc1nnc(s1)COc1ccc(c(c1)C)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 C18H17FN4O2S MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17FN4O2S/c1-11-3-8-15(9-12(11)2)25-10-16-22-23-18(26-16)21-17(24)20-14-6-4-13(19)5-7-14/h3-9H,10H2,1-2H3,(H2,20,21,23,24)
InChIKey
BMEHYLLHCROGCW-UHFFFAOYSA-N
Synonyms
426237-43-6
1((2E)5((34DIMETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4FLUOROPHENYL)UREA
1(5((34DIMETHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(4FLUOROPHENYL)UREA
426237436
CC1=C(C=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)F)C
InChI=1SC18H17FN4O2Sc1113815(912(11)2)251016222318(2616)2117(24)20146413(19)5714h39H10H212H3(H220212324)
MFCD02638177
O=C(Nc1ccc(cc1)F)Nc1nnc(s1)COc1ccc(c(c1)C)C
STK092086
ZINC18114584
ZINC18142594

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Available files

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