Vitas-M small molecule compound
N-cyclopentyl-3,4-dihydro-2H-1,5,3-benzodioxaphosphepin-3-amine 3-oxide
Catalog ID
STK577234
SMILES O=P1(COc2c(OC1)cccc2)NC1CCCC1
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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 C13H18NO3P MW 267.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18NO3P/c15-18(14-11-5-1-2-6-11)9-16-12-7-3-4-8-13(12)17-10-18/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,14,15)InChIKey
LCXSHJBMLXKABN-UHFFFAOYSA-NSynonyms
3(cyclopentylamino)34dihydro2Hbenzo(f)(153)dioxaphosphepine3oxide
C1CCC(C1)NP2(=O)COC3=CC=CC=C3OC2
CYCLOPENTYL(3KETO24DIHYDRO153L(5)BENZODIOXAPHOSPHEPIN3YL)AMINE
InChI=1SC13H18NO3Pc1518(1411512611)91612734813(12)171018h347811H1256910H2(H1415)
MFCD06601928
Ncyclopentyl34dihydro2H153benzodioxaphosphepin3amine3oxide
NCYCLOPENTYL3OXIDANYLIDENE24DIHYDRO153L(5)BENZODIOXAPHOSPHEPIN3AMINE
NCYCLOPENTYL3OXO24DIHYDRO153
Ncyclopentyl3oxo24dihydro153$l^(5)benzodioxaphosphepin3amine
NCYCLOPENTYL3OXO24DIHYDRO153L(5)BENZODIOXAPHOSPHEPIN3AMINE
ZINC000002230309
ZINC02230309
ZINC2230309
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