Vitas-M small molecule compound

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

Catalog ID
STK021371
SMILES O=C(Nc1nnc(s1)COc1ccccc1Cl)Nc1ccc(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 C16H12Cl2N4O2S MW 395.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N4O2S/c17-10-5-7-11(8-6-10)19-15(23)20-16-22-21-14(25-16)9-24-13-4-2-1-3-12(13)18/h1-8H,9H2,(H2,19,20,22,23)
InChIKey
XTQNVSUXZQNLLA-UHFFFAOYSA-N
Synonyms
488793-87-9
1((2Z)5((2CHLOROPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4CHLOROPHENYL)UREA
1(5((2CHLOROPHENOXY)METHYL)134THIADIAZOL2YL)3(4CHLOROPHENYL)UREA
488793879
C1=CC=C(C(=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)Cl)Cl
InChI=1SC16H12Cl2N4O2Sc17105711(8610)1915(23)2016222114(2516)92413421312(13)18h18H9H2(H219202223)
MFCD03292642
O=C(Nc1nnc(s1)COc1ccccc1Cl)Nc1ccc(cc1)Cl
STK021371
ZINC13548431

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Available files

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