Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yloxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK238220
SMILES O=C(Nc1nc2c(s1)CCCC2)COc1ccc2c(c1)OCO2

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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 C16H16N2O4S MW 332.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4S/c19-15(18-16-17-11-3-1-2-4-14(11)23-16)8-20-10-5-6-12-13(7-10)22-9-21-12/h5-7H,1-4,8-9H2,(H,17,18,19)
InChIKey
CVOOMFLPOLOUJC-UHFFFAOYSA-N
Synonyms
878728-87-1
2(13benzodioxol5yloxy)N(4567tetrahydro13benzothiazol2yl)acetamide
878728871
C1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC4=C(C=C3)OCO4
InChI=1SC16H16N2O4Sc1915(18161711312414(11)2316)82010561213(710)2292112h57H1489H2(H171819)
MFCD07134311
ZINC000005060931
ZINC05060931
ZINC5060931

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Available files

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