Vitas-M small molecule compound

4-(2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin-12-ylamino)-4-oxobutanoic acid

Catalog ID
STL328506
SMILES O=C(Nc1ccc2c(c1)OCCOCCOCCO2)CCC(=O)O

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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 C16H21NO7 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO7/c18-15(3-4-16(19)20)17-12-1-2-13-14(11-12)24-10-8-22-6-5-21-7-9-23-13/h1-2,11H,3-10H2,(H,17,18)(H,19,20)
InChIKey
RWBOFHZEMJVBQD-UHFFFAOYSA-N
Synonyms

4((235689hexahydrobenzo(b)(14710)tetraoxacyclododecin12yl)amino)4oxobutanoicacid
4(235689hexahydro14710benzotetraoxacyclododecin12ylamino)4oxobutanoicacid
4oxo4(25811tetraoxabicyclo(1040)hexadeca1(12)1315trien14ylamino)butanoicacid
C1COCCOC2=C(C=CC(=C2)NC(=O)CCC(=O)O)OCCO1
InChI=1SC16H21NO7c1815(3416(19)20)1712121314(1112)24108226521792313h1211H310H2(H1718)(H1920)
MFCD02164368
ZINC000004834338
ZINC4834338

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Available files

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