Vitas-M small molecule compound
1'-acetyl-2'-(4-nitrophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL239709
SMILES CC(=O)C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1
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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 C28H20N2O5 MW 464.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O5/c1-16(31)25-24(18-10-13-19(14-11-18)30(34)35)28(26(32)20-7-3-4-8-21(20)27(28)33)23-15-12-17-6-2-5-9-22(17)29(23)25/h2-15,23-25H,1H3InChIKey
UAAKSIBZAFNXAX-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl2(4nitrophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(4nitrophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(4NITROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
CC(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)(N+)(=O)(O)
CC(=O)C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1
InChI=1SC28H20N2O5c116(31)2524(18101319(141118)30(34)35)28(26(32)20734821(20)27(28)33)23151217625922(17)29(23)25h2152325H1H3
MFCD24858938
ZINC000001311363
ZINC000033707009
Check stock
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Check stock on Vitas-MAvailable files
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