Vitas-M small molecule compound

1-(4-chlorophenyl)-3-(4,5-dihydro-1,3-thiazol-2-yl)urea

Catalog ID
STK432840
SMILES O=C(NC1=NCCS1)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 C10H10ClN3OS MW 255.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN3OS/c11-7-1-3-8(4-2-7)13-9(15)14-10-12-5-6-16-10/h1-4H,5-6H2,(H2,12,13,14,15)
InChIKey
NDKQFKQLYSXRDK-UHFFFAOYSA-N
Synonyms
90799-35-2
1(4chlorophenyl)3(45dihydro13thiazol2yl)urea
1(4CHLOROPHENYL)3(45DIHYDROTHIAZOL2YL)UREA
90799352
C1CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC10H10ClN3OSc117138(427)139(15)141012561610h14H56H2(H212131415)
MFCD03362803
N(2THIAZOLIN2YL)N(4CHLOROPHENYL)UREA
N(4CHLOROPHENYL)(13THIAZOLIN2YLAMINO)CARBOXAMIDE
ZINC000000369781
ZINC00369781
ZINC369781

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Available files

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