Vitas-M small molecule compound

N-{[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl}-2-phenoxyacetamide

Catalog ID
STK173203
SMILES O=C(NC(=S)Nc1cccc(c1C)c1nc2c(o1)ccc(c2)Cl)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 C23H18ClN3O3S MW 451.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O3S/c1-14-17(22-25-19-12-15(24)10-11-20(19)30-22)8-5-9-18(14)26-23(31)27-21(28)13-29-16-6-3-2-4-7-16/h2-12H,13H2,1H3,(H2,26,27,28,31)
InChIKey
SGAUSSSLHDUUQB-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NC(=S)NC(=O)COC2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)Cl
InChI=1SC23H18ClN3O3Sc11417(2225191215(24)101120(19)3022)85918(14)2623(31)2721(28)1329166324716h212H13H21H3(H226272831)
MFCD03031888
N((3(5CHLORO13BENZOXAZOL2YL)2METHYLPHENYL)CARBAMOTHIOYL)2PHENOXYACETAMIDE
ZINC000001180807
ZINC01180807
ZINC1180807

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Available files

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