Vitas-M small molecule compound

N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide

Catalog ID
STK139280
SMILES O=C(C(Oc1ccccc1)C)Nc1nc2c(s1)C(=O)CC(C2)(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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-11(23-12-7-5-4-6-8-12)16(22)20-17-19-13-9-18(2,3)10-14(21)15(13)24-17/h4-8,11H,9-10H2,1-3H3,(H,19,20,22)
InChIKey
VLMCGOAZZHYSOJ-UHFFFAOYSA-N
Synonyms
600138-06-5
600138065
CC(C(=O)NC1=NC2=C(S1)C(=O)CC(C2)(C)C)OC3=CC=CC=C3
InChI=1SC18H20N2O3Sc111(23127546812)16(22)20171913918(23)1014(21)15(13)2417h4811H910H213H3(H192022)
MFCD03640090
N(55DIMETHYL7OXO(456TRIHYDROBENZOTHIAZOL2YL))2PHENOXYPROPANAMIDE
N(55dimethyl7oxo4567tetrahydro13benzothiazol2yl)2phenoxypropanamide
N(55DIMETHYL7OXO46DIHYDRO13BENZOTHIAZOL2YL)2PHENOXYPROPANAMIDE
ZINC000000795411
ZINC000000795412

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Available files

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