Vitas-M small molecule compound
(1'S,2'S,3R,3a'R)-7'-methyl-1',2'-bis(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK587511
SMILES Cc1ccc2c(c1)C=C[C@H]1N2[C@H](C(=O)c2ccccc2)[C@H]([C@@]21C(=O)Nc1c2cccc1)C(=O)c1ccccc1
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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 C34H26N2O3 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26N2O3/c1-21-16-18-27-24(20-21)17-19-28-34(25-14-8-9-15-26(25)35-33(34)39)29(31(37)22-10-4-2-5-11-22)30(36(27)28)32(38)23-12-6-3-7-13-23/h2-20,28-30H,1H3,(H,35,39)/t28-,29+,30+,34-/m1/s1InChIKey
QHGLGGOMCZALFN-WFPUBZAHSA-NSynonyms
1177707-22-0((1S2S3R3aR)7methyl2oxo23adihydro1Hspiro(indoline33pyrrolo(12a)quinoline)12diyl)bis(phenylmethanone)
(1S2S3R3aR)12dibenzoyl7methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
(1S2S3R3aR)7methyl12bis(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1177707220
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7NC4=O
Cc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)c2ccccc2)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1
InChI=1SC34H26N2O3c12116182724(2021)17192834(2514891526(25)3533(34)39)29(31(37)22104251122)30(36(27)28)32(38)23126371323h2202830H1H3(H3539)t2829+30+34m1s1
MFCD18245817
ZINC000101129500
ZINC101129500
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.