Vitas-M small molecule compound

4-oxo-4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)butanoic acid

Catalog ID
STK723344
SMILES OC(=O)CCC(=O)Nc1nc2c(s1)CCCC2

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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 C11H14N2O3S MW 254.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O3S/c14-9(5-6-10(15)16)13-11-12-7-3-1-2-4-8(7)17-11/h1-6H2,(H,15,16)(H,12,13,14)
InChIKey
QQEFKNLDHRBWOM-UHFFFAOYSA-N
Synonyms
107811-09-6
107811096
4oxo4((4567tetrahydrobenzo(d)thiazol2yl)amino)butanoicacid
4oxo4(4567tetrahydro13benzothiazol2ylamino)butanoicacid
C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)O
GLUTARICACIDMONOAMIDEN(45TETRAMETHYLENETHIAZOL2YL)
InChI=1SC11H14N2O3Sc149(5610(15)16)131112731248(7)1711h16H2(H1516)(H121314)
MFCD00297694
ZINC000008913821
ZINC8913821

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Available files

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