Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-8-(naphthalen-2-yl)-7,9-dioxo-10-(phenylcarbonyl)-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinolin-1-yl acetate
Catalog ID
STK557613
SMILES CC(=O)Oc1cccc2c1N1[C@@H](C=C2)[C@H]2[C@@H]([C@@H]1C(=O)c1ccccc1)C(=O)N(C2=O)c1ccc2c(c1)cccc2
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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 C33H24N2O5 MW 528.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N2O5/c1-19(36)40-26-13-7-12-21-15-17-25-27-28(30(35(25)29(21)26)31(37)22-9-3-2-4-10-22)33(39)34(32(27)38)24-16-14-20-8-5-6-11-23(20)18-24/h2-18,25,27-28,30H,1H3/t25-,27-,28-,30+/m0/s1InChIKey
WMTOPPPWBLGFLI-UTDCNRKPSA-NSynonyms
1013769-52-2(6aS6bR9aS10R)10benzoyl8(naphthalen2yl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinolin1ylacetate
(6aS6bR9aS10R)8(naphthalen2yl)79dioxo10(phenylcarbonyl)6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinolin1ylacetate
1013769522
CC(=O)OC1=CC=CC2=C1N3C(C=C2)C4C(C3C(=O)C5=CC=CC=C5)C(=O)N(C4=O)C6=CC7=CC=CC=C7C=C6
CC(=O)Oc1cccc2c1N1(C@@H)(C=C2)(C@H)2(C@@H)((C@@H)1C(=O)c1ccccc1)C(=O)N(C2=O)c1ccc2c(c1)cccc2
InChI=1SC33H24N2O5c119(36)402613712211517252728(30(35(25)29(21)26)31(37)2293241022)33(39)34(32(27)38)241614208561123(20)1824h21825272830H1H3t25272830+m0s1
MFCD18243014
ZINC000101075659
ZINC101075659
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.