Vitas-M small molecule compound
(8S,8aR,11aS,11bS)-10-(4-fluorophenyl)-9,11-dioxo-N-phenyl-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STK554762
SMILES Fc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)Nc2ccccc2)C=Cc2c1cccc2
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 C27H20FN3O3 MW 453.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20FN3O3/c28-17-10-12-19(13-11-17)31-26(33)21-22(27(31)34)24(25(32)29-18-7-2-1-3-8-18)30-15-14-16-6-4-5-9-20(16)23(21)30/h1-15,21-24H,(H,29,32)/t21-,22+,23+,24-/m0/s1InChIKey
DIOPPPGRVLPSFK-KEZOAJOQSA-NSynonyms
1013798-67-8(8S8aR11aS11bS)10(4fluorophenyl)911dioxoNphenyl8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1013798678
C1=CC=C(C=C1)NC(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC=C(C=C6)F
Fc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)Nc2ccccc2)C=Cc2c1cccc2
InChI=1SC27H20FN3O3c2817101219(131117)3126(33)2122(27(31)34)24(25(32)29187213818)30151416645920(16)23(21)30h1152124H(H2932)t2122+23+24m0s1
MFCD18242824
ZINC000016039278
ZINC16039278
Check stock
See real-time availability and sample size for STK554762 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.