Vitas-M small molecule compound

2-[(aminomethyl)phosphinato]-2,3-dihydro-1H-indene-1-carboxylate

Catalog ID
STL347491
SMILES NCP(=O)(C1Cc2c(C1C(=O)[O-])cccc2)[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 C11H12NO4P MW 253.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14NO4P/c12-6-17(15,16)9-5-7-3-1-2-4-8(7)10(9)11(13)14/h1-4,9-10H,5-6,12H2,(H,13,14)(H,15,16)/p-2
InChIKey
TVSBYGLGUHPQCV-UHFFFAOYSA-L
Synonyms

2((aminomethyl)phosphinato)23dihydro1Hindene1carboxylate
2(AMINOMETHYL(OXIDO)PHOSPHORYL)23DIHYDRO1HINDENE1CARBOXYLATE
C1C(C(C2=CC=CC=C21)C(=O)(O))P(=O)(CN)(O)
InChI=1SC11H14NO4Pc12617(1516)95731248(7)10(9)11(13)14h14910H5612H2(H1314)(H1516)p2
NCP(=O)(C1Cc2c(C1C(=O)(O))cccc2)(O)
NCP(=O)(C1Cc2c(C1C(=O)(O))cccc2)(O)(Na+)(Na+)
sodium2((aminomethyl)oxidophosphoryl)23dihydro1Hindene1carboxylate
ZINC000005477779
ZINC000005477782

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Available files

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