Vitas-M small molecule compound
ethyl 4-[(8S,8aR,11aS)-9,11-dioxo-8-(phenylcarbonyl)-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinolin-10(11H)-yl]benzoate
Catalog ID
STK575109
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1C2c2ccccc2C=C1)C(=O)c1ccccc1
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 C30H24N2O5 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O5/c1-2-37-30(36)20-12-14-21(15-13-20)32-28(34)23-24(29(32)35)26(27(33)19-9-4-3-5-10-19)31-17-16-18-8-6-7-11-22(18)25(23)31/h3-17,23-26H,2H2,1H3/t23-,24+,25?,26-/m0/s1InChIKey
ZJOISBMKYHNDBR-HLMSNRGBSA-NSynonyms
1013837-73-41013837734
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6
CCOC(=O)c1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)c1ccccc1
ethyl4((8S8aR11aS)8benzoyl911dioxo8a91111atetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11bH)yl)benzoate
ethyl4((8S8aR11aS)911dioxo8(phenylcarbonyl)8a911a11btetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11H)yl)benzoate
InChI=1SC30H24N2O5c123730(36)20121421(151320)3228(34)2324(29(32)35)26(27(33)1994351019)311716188671122(18)25(23)31h3172326H2H21H3t2324+25?26m0s1
MFCD18245523
ZINC000015999003
ZINC000035108758
Check stock
See real-time availability and sample size for STK575109 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.