Vitas-M small molecule compound

1-(3-chlorophenyl)-3-[(2Z)-5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]urea

Catalog ID
STK604296
SMILES Clc1cccc(c1)NC(=O)/N=c\1/[nH]nc(s1)COc1ccccc1F

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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/c17-10-4-3-5-11(8-10)19-15(23)20-16-22-21-14(25-16)9-24-13-7-2-1-6-12(13)18/h1-8H,9H2,(H2,19,20,22,23)
InChIKey
LPPHWFQITCDVEU-UHFFFAOYSA-N
Synonyms
488132-18-9
1(3chlorophenyl)3((2Z)5((2fluorophenoxy)methyl)134thiadiazol2(3H)ylidene)urea
1(3CHLOROPHENYL)3(5((2FLUOROPHENOXY)METHYL)134THIADIAZOL2YL)UREA
488132189
C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl)F
Clc1cccc(c1)NC(=O)N=c1(nH)nc(s1)COc1ccccc1F
InChI=1SC16H12ClFN4O2Sc171043511(810)1915(23)2016222114(2516)92413721612(13)18h18H9H2(H219202223)
MFCD08732204
ZINC000017056763
ZINC17056763

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Available files

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