Vitas-M small molecule compound

7,16-bis(4-nitrobenzyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Catalog ID
STK739606
SMILES [O-][N+](=O)c1ccc(cc1)CN1CCOCCOCCN(CCOCCOCC1)Cc1ccc(cc1)[N+](=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 C26H36N4O8 MW 532.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H36N4O8/c31-29(32)25-5-1-23(2-6-25)21-27-9-13-35-17-19-37-15-11-28(12-16-38-20-18-36-14-10-27)22-24-3-7-26(8-4-24)30(33)34/h1-8H,9-22H2
InChIKey
OZUVFJQSSKWTQU-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)CN1CCOCCOCCN(CCOCCOCC1)Cc1ccc(cc1)(N+)(=O)(O)
716bis((4nitrophenyl)methyl)141013tetraoxa716diazacyclooctadecane
716bis(4nitrobenzyl)141013tetraoxa716diazacyclooctadecane
C1COCCOCCN(CCOCCOCCN1CC2=CC=C(C=C2)(N+)(=O)(O))CC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC26H36N4O8c3129(32)255123(2625)212791335171937151128(121638201836141027)22243726(8424)30(33)34h18H922H2
MFCD00314338
ZINC000055124443
ZINC55124443

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Available files

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