Vitas-M small molecule compound

(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl (diphenoxyphosphoryl)carbamate

Catalog ID
STL526037
SMILES O=C(NP(=O)(Oc1ccccc1)Oc1ccccc1)OC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C23H29N2O5P MW 444.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N2O5P/c26-23(28-18-19-10-9-17-25-16-8-7-15-22(19)25)24-31(27,29-20-11-3-1-4-12-20)30-21-13-5-2-6-14-21/h1-6,11-14,19,22H,7-10,15-18H2,(H,24,26,27)/t19-,22+/m0/s1
InChIKey
NOMABACPSDSLOC-SIKLNZKXSA-N
Synonyms

((1~(R)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl~(N)diphenoxyphosphorylcarbamate
((1R9aR)octahydro1Hquinolizin1yl)methyldiphenoxyphosphorylcarbamate
(1R9aR)octahydro2Hquinolizin1ylmethyl(diphenoxyphosphoryl)carbamate
16397111
InChI=1SC23H29N2O5Pc2623(281819109172516871522(19)25)2431(272920113141220)3021135261421h1611141922H7101518H2(H242627)t1922+m0s1
MFCD02185698
O=C(NP(=O)(Oc1ccccc1)Oc1ccccc1)OC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000008763191
ZINC8763191

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Available files

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