Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-10-acetyl-8-(4-methoxyphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK540234
SMILES COc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H](N1[C@H]2C=Cc2c1cccc2)C(=O)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H20N2O4 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4/c1-13(26)21-20-19(18-12-7-14-5-3-4-6-17(14)25(18)21)22(27)24(23(20)28)15-8-10-16(29-2)11-9-15/h3-12,18-21H,1-2H3/t18-,19-,20-,21-/m0/s1InChIKey
KMQQVCBQKMMPLC-TUFLPTIASA-NSynonyms
445462-51-1(6aS6bR9aS10R)10acetyl8(4methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
445462511
CC(=O)C1C2C(C3N1C4=CC=CC=C4C=C3)C(=O)N(C2=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)(N1(C@H)2C=Cc2c1cccc2)C(=O)C
InChI=1SC23H20N2O4c113(26)212019(1812714534617(14)25(18)21)22(27)24(23(20)28)1581016(292)11915h3121821H12H3t18192021m0s1
MFCD18241814
ZINC000018085107
ZINC18085107
Check stock
See real-time availability and sample size for STK540234 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.