Vitas-M small molecule compound
4-{[(6aS,6bR,9aS,10R)-8-(naphthalen-2-yl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinolin-10-yl]carbonyl}phenyl acetate
Catalog ID
STK551394
SMILES CC(=O)Oc1ccc(cc1)C(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc3c(c1)cccc3)C=Cc1c2cccc1
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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)40-25-15-11-22(12-16-25)31(37)30-29-28(27-17-13-21-7-4-5-9-26(21)35(27)30)32(38)34(33(29)39)24-14-10-20-6-2-3-8-23(20)18-24/h2-18,27-30H,1H3/t27-,28-,29-,30+/m0/s1InChIKey
ZFJMXRQCNJEKHA-GCXHJFECSA-NSynonyms
1014080-12-61014080126
4(((6aS6bR9aS10R)8(naphthalen2yl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinolin10yl)carbonyl)phenylacetate
4((6aS6bR9aS10R)8(naphthalen2yl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carbonyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=CC=CC=C5C=C4)C(=O)N(C3=O)C6=CC7=CC=CC=C7C=C6
CC(=O)Oc1ccc(cc1)C(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc3c(c1)cccc3)C=Cc1c2cccc1
InChI=1SC33H24N2O5c119(36)4025151122(121625)31(37)302928(27171321745926(21)35(27)30)32(38)34(33(29)39)24141020623823(20)1824h2182730H1H3t27282930+m0s1
MFCD18242586
ZINC000100990087
ZINC100990087
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.