Vitas-M small molecule compound
(1'S,2'S,3R,3a'R)-1'-acetyl-7'-methoxy-2'-[(3-nitrophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK570765
SMILES COc1ccc2c(c1)C=C[C@H]1N2[C@H](C(=O)C)[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)[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 C29H23N3O6 MW 509.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O6/c1-16(33)26-25(27(34)18-6-5-7-19(14-18)32(36)37)29(21-8-3-4-9-22(21)30-28(29)35)24-13-10-17-15-20(38-2)11-12-23(17)31(24)26/h3-15,24-26H,1-2H3,(H,30,35)/t24-,25+,26-,29-/m1/s1InChIKey
LJXNRCKOTYLNFS-GFQWBHFJSA-NSynonyms
1212440-20-4(1S2S3R3aR)1acetyl7methoxy2((3nitrophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
(1S2S3R3aR)1acetyl7methoxy2(3nitrobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
(1S2S3R3aR)1acetyl7methoxy2(3nitrobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
1212440204
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)OC)C5=CC=CC=C5NC2=O)C(=O)C6=CC(=CC=C6)(N+)(=O)(O)
COc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC29H23N3O6c116(33)2625(27(34)1865719(1418)32(36)37)29(21834922(21)3028(29)35)241310171520(382)111223(17)31(24)26h3152426H12H3(H3035)t2425+2629m1s1
MFCD18245381
ZINC000009009273
ZINC09009273
ZINC9009273
Check stock
See real-time availability and sample size for STK570765 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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