Vitas-M small molecule compound

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

Catalog ID
STK174190
SMILES COc1ccc(cc1NC(=S)NC(=O)c1ccc(cc1)Br)c1nc2c(o1)cccc2

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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 C22H16BrN3O3S MW 482.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrN3O3S/c1-28-18-11-8-14(21-24-16-4-2-3-5-19(16)29-21)12-17(18)25-22(30)26-20(27)13-6-9-15(23)10-7-13/h2-12H,1H3,(H2,25,26,27,30)
InChIKey
YGPBNDXZRJVDPD-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=S)NC(=O)C4=CC=C(C=C4)Br
InChI=1SC22H16BrN3O3Sc1281811814(212416423519(16)2921)1217(18)2522(30)2620(27)136915(23)10713h212H1H3(H225262730)
MFCD02802593
N((5(13BENZOXAZOL2YL)2METHOXYPHENYL)CARBAMOTHIOYL)4BROMOBENZAMIDE
ZINC000009892138
ZINC09892138
ZINC9892138

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Available files

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