Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea

Catalog ID
STK828333
SMILES CCc1nnc(s1)NC(=O)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 C11H11ClN4OS MW 282.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN4OS/c1-2-9-15-16-11(18-9)14-10(17)13-8-5-3-7(12)4-6-8/h3-6H,2H2,1H3,(H2,13,14,16,17)
InChIKey
WZAGORKCQNEQAY-UHFFFAOYSA-N
Synonyms
53532-44-8
((4CHLOROPHENYL)AMINO)N(5ETHYL(134THIADIAZOL2YL))CARBOXAMIDE
1(4CHLOROPHENYL)3(5ETHYL(134)THIADIAZOL2YL)UREA
1(4chlorophenyl)3(5ethyl134thiadiazol2yl)urea
53532448
CCC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC11H11ClN4OSc129151611(189)1410(17)138537(12)468h36H2H21H3(H213141617)
MFCD01351052
ZINC000008739552
ZINC08739552
ZINC8739552

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Available files

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