Vitas-M small molecule compound

1-[(2E)-5-(2-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-methylphenyl)urea

Catalog ID
STK608862
SMILES Cc1ccc(cc1)NC(=O)/N=c/1\[nH]nc(s1)c1ccccc1Cl

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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 C16H13ClN4OS MW 344.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4OS/c1-10-6-8-11(9-7-10)18-15(22)19-16-21-20-14(23-16)12-4-2-3-5-13(12)17/h2-9H,1H3,(H2,18,19,21,22)
InChIKey
XIQNZBXDVFDMGM-UHFFFAOYSA-N
Synonyms
356780-04-6
1((2E)5(2chlorophenyl)134thiadiazol2(3H)ylidene)3(4methylphenyl)urea
1(5(2CHLOROPHENYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
356780046
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl
Cc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)c1ccccc1Cl
InChI=1SC16H13ClN4OSc1106811(9710)1815(22)1916212014(2316)12423513(12)17h29H1H3(H218192122)
MFCD08729879
ZINC000017044572
ZINC17044572

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.