Vitas-M small molecule compound

1-(4-methylphenyl)-3-(1,3,4-thiadiazol-2-yl)urea

Catalog ID
STK762069
SMILES O=C(Nc1scnn1)Nc1ccc(cc1)C

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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 C10H10N4OS MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4OS/c1-7-2-4-8(5-3-7)12-9(15)13-10-14-11-6-16-10/h2-6H,1H3,(H2,12,13,14,15)
InChIKey
NKKRQPPOZQYMPU-UHFFFAOYSA-N
Synonyms

((4METHYLPHENYL)AMINO)N(134THIADIAZOL2YL)CARBOXAMIDE
1(134)THIADIAZOL2YL3PTOLYLUREA
1(4methylphenyl)3(134thiadiazol2yl)urea
CC1=CC=C(C=C1)NC(=O)NC2=NN=CS2
InChI=1SC10H10N4OSc17248(537)129(15)1310141161610h26H1H3(H212131415)
MFCD00715302
N(4METHYLPHENYL)N134THIADIAZOL2YLUREA
ZINC000000137511
ZINC00137511
ZINC137511

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Available files

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