Vitas-M small molecule compound

N-{[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-3,4-dimethylbenzamide

Catalog ID
STK172977
SMILES CCc1ccc2c(c1)nc(o2)c1cccc(c1)NC(=S)NC(=O)c1ccc(c(c1)C)C

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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 C25H23N3O2S MW 429.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2S/c1-4-17-9-11-22-21(13-17)27-24(30-22)19-6-5-7-20(14-19)26-25(31)28-23(29)18-10-8-15(2)16(3)12-18/h5-14H,4H2,1-3H3,(H2,26,28,29,31)
InChIKey
QEMVPYBAUPBDGR-UHFFFAOYSA-N
Synonyms

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)C4=CC(=C(C=C4)C)C
InChI=1SC25H23N3O2Sc14179112221(1317)2724(3022)1965720(1419)2625(31)2823(29)1810815(2)16(3)1218h514H4H213H3(H226282931)
MFCD02625081
N((3(5ETHYL13BENZOXAZOL2YL)PHENYL)CARBAMOTHIOYL)34DIMETHYLBENZAMIDE
ZINC000002982683
ZINC02982683
ZINC2982683

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Available files

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