Vitas-M small molecule compound

N-{[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-2-(4-chloro-2-methylphenoxy)acetamide

Catalog ID
STK236916
SMILES O=C(NC(=S)Nc1ccc2c(c1)nc(o2)c1cc(I)ccc1Cl)COc1ccc(cc1C)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 C23H16Cl2IN3O3S MW 612.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2IN3O3S/c1-12-8-13(24)2-6-19(12)31-11-21(30)29-23(33)27-15-4-7-20-18(10-15)28-22(32-20)16-9-14(26)3-5-17(16)25/h2-10H,11H2,1H3,(H2,27,29,30,33)
InChIKey
OGKFGLJUPNSURO-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl
InChI=1SC23H16Cl2IN3O3Sc112813(24)2619(12)311121(30)2923(33)2715472018(1015)2822(3220)16914(26)3517(16)25h210H11H21H3(H227293033)
MFCD03906761
N((2(2chloro5iodophenyl)13benzoxazol5yl)carbamothioyl)2(4chloro2methylphenoxy)acetamide
ZINC000100360734
ZINC100360734

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Available files

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