Vitas-M small molecule compound

N-{[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]carbamothioyl}-2-phenylacetamide

Catalog ID
STL387899
SMILES S=C(Nc1ccc(c(c1)c1nc2c(o1)cccc2)Cl)NC(=O)Cc1ccccc1

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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 C22H16ClN3O2S MW 421.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2S/c23-17-11-10-15(13-16(17)21-25-18-8-4-5-9-19(18)28-21)24-22(29)26-20(27)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H2,24,26,27,29)
InChIKey
BMHWAOLNIJWOKK-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4O3
InChI=1SC22H16ClN3O2Sc2317111015(1316(17)212518845919(18)2821)2422(29)2620(27)12146213714h11113H12H2(H224262729)
MFCD03138116
N((3(13benzoxazol2yl)4chlorophenyl)carbamothioyl)2phenylacetamide
ZINC000001181299
ZINC01181299
ZINC1181299

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Available files

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