Vitas-M small molecule compound

N-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-2-phenoxyacetamide

Catalog ID
STK173257
SMILES O=C(NC(=S)Nc1cccc(c1)c1nc2c(o1)cccc2)COc1ccccc1

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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 C22H17N3O3S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S/c26-20(14-27-17-9-2-1-3-10-17)25-22(29)23-16-8-6-7-15(13-16)21-24-18-11-4-5-12-19(18)28-21/h1-13H,14H2,(H2,23,25,26,29)
InChIKey
ABCQJDXEFMORRM-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3
InChI=1SC22H17N3O3Sc2620(14271792131017)2522(29)231686715(1316)21241811451219(18)2821h113H14H2(H223252629)
MFCD03032070
N((3(13BENZOXAZOL2YL)PHENYL)CARBAMOTHIOYL)2PHENOXYACETAMIDE
ZINC000001413913
ZINC01413913
ZINC1413913

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Available files

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