Vitas-M small molecule compound
1-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-fluorophenyl)urea
Catalog ID
STK066871
SMILES O=C(Nc1ccc(cc1)F)Nc1nnc(s1)COc1ccc(cc1)Cl
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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 C16H12ClFN4O2S MW 378.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClFN4O2S/c17-10-1-7-13(8-2-10)24-9-14-21-22-16(25-14)20-15(23)19-12-5-3-11(18)4-6-12/h1-8H,9H2,(H2,19,20,22,23)InChIKey
PVPDFNMIMDGMQE-UHFFFAOYSA-NSynonyms
426239-49-81((2E)5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4FLUOROPHENYL)UREA
1(5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)3(4FLUOROPHENYL)UREA
C1=CC(=CC=C1NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)F
InChI=1SC16H12ClFN4O2Sc17101713(8210)24914212216(2514)2015(23)19125311(18)4612h18H9H2(H219202223)
MFCD02638636
O=C(Nc1ccc(cc1)F)Nc1nnc(s1)COc1ccc(cc1)Cl
STK066871
ZINC000001305609
ZINC01305609
ZINC1305609
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