Vitas-M small molecule compound

N-{[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-3,4-dimethylbenzamide

Catalog ID
STK184282
SMILES S=C(NC(=O)c1ccc(c(c1)C)C)Nc1ccc2c(c1)nc(o2)c1cccc(c1)Br

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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 C23H18BrN3O2S MW 480.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrN3O2S/c1-13-6-7-15(10-14(13)2)21(28)27-23(30)25-18-8-9-20-19(12-18)26-22(29-20)16-4-3-5-17(24)11-16/h3-12H,1-2H3,(H2,25,27,28,30)
InChIKey
OQHBHKCZSQMXQT-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br)C
InChI=1SC23H18BrN3O2Sc1136715(1014(13)2)21(28)2723(30)2518892019(1218)2622(2920)1643517(24)1116h312H12H3(H225272830)
MFCD02809958
N((2(3BROMOPHENYL)13BENZOXAZOL5YL)CARBAMOTHIOYL)34DIMETHYLBENZAMIDE
ZINC000009906502
ZINC09906502
ZINC9906502

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Available files

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