Vitas-M small molecule compound

1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea

Catalog ID
STK018245
SMILES COc1ccccc1NC(=O)Nc1nnc(s1)c1ccc(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 C16H13ClN4O2S MW 360.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O2S/c1-23-13-5-3-2-4-12(13)18-15(22)19-16-21-20-14(24-16)10-6-8-11(17)9-7-10/h2-9H,1H3,(H2,18,19,21,22)
InChIKey
FDUDDBCMYMMODZ-UHFFFAOYSA-N
Synonyms
426237-56-1
1((2Z)5(4CHLOROPHENYL)134THIADIAZOL2(3H)YLIDENE)3(2METHOXYPHENYL)UREA
1(5(4CHLOROPHENYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl
COc1ccccc1NC(=O)Nc1nnc(s1)c1ccc(cc1)Cl
InChI=1SC16H13ClN4O2Sc12313532412(13)1815(22)1916212014(2416)106811(17)9710h29H1H3(H218192122)
MFCD02638602
STK018245
ZINC000017122506
ZINC03858054
ZINC03858055
ZINC17122506

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Available files

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