Vitas-M small molecule compound

2-(4-methyl-3-nitrophenyl)-2-oxoethyl acenaphtho[1,2-b]quinoxaline-9-carboxylate

Catalog ID
STK839107
SMILES O=C(c1ccc2c(c1)nc1c(n2)c2c3c1cccc3ccc2)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])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 C28H17N3O5 MW 475.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H17N3O5/c1-15-8-9-17(13-23(15)31(34)35)24(32)14-36-28(33)18-10-11-21-22(12-18)30-27-20-7-3-5-16-4-2-6-19(25(16)20)26(27)29-21/h2-13H,14H2,1H3
InChIKey
YJDMTUZGAHBDBW-UHFFFAOYSA-N
Synonyms

(2(4METHYL3NITROPHENYL)2OXOETHYL)ACENAPHTHYLENO(12B)QUINOXALINE9CARBOXYLATE
2(4methyl3nitrophenyl)2oxoethylacenaphtho(12b)quinoxaline9carboxylate
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3)(N+)(=O)(O)
InChI=1SC28H17N3O5c1158917(1323(15)31(34)35)24(32)143628(33)1810112122(1218)3027207351642619(25(16)20)26(27)2921h213H14H21H3
MFCD01885685
O=C(c1ccc2c(c1)nc1c(n2)c2c3c1cccc3ccc2)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))C
ZINC000002308557
ZINC02308557
ZINC2308557

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Available files

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