Vitas-M small molecule compound

N-[(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5lambda~5~-phosphaspiro[4.4]non-5-yl)methyl]-N-(propan-2-yl)propan-2-amine

Catalog ID
STK363049
SMILES CC(N(C(C)C)CP12(OC(C(O2)(C)C)(C)C)OC(C(O1)(C)C)(C)C)C

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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 C19H40NO4P MW 377.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H40NO4P/c1-14(2)20(15(3)4)13-25(21-16(5,6)17(7,8)22-25)23-18(9,10)19(11,12)24-25/h14-15H,13H2,1-12H3
InChIKey
CRADTKLZERNIMJ-UHFFFAOYSA-N
Synonyms

CC(C)N(CP12(OC(C(O1)(C)C)(C)C)OC(C(O2)(C)C)(C)C)C(C)C
InChI=1SC19H40NO4Pc114(2)20(15(3)4)1325(2116(56)17(78)2225)2318(910)19(1112)2425h1415H13H2112H3
MFCD00379269
N((22337788octamethyl1469tetraoxa5$l^(5)phosphaspiro(44)nonan5yl)methyl)Npropan2ylpropan2amine
N((22337788octamethyl1469tetraoxa5lambda~5~phosphaspiro(44)non5yl)methyl)N(propan2yl)propan2amine
ZINC000057292046
ZINC57292046

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Available files

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