Vitas-M small molecule compound

(6aS,6bR,9aS,10R)-8-(3-chlorophenyl)-N-(4-nitrophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide

Catalog ID
STK551507
SMILES Clc1cccc(c1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H](N1[C@H]2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)[N+](=O)[O-]

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 C27H19ClN4O5 MW 514.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN4O5/c28-16-5-3-6-19(14-16)30-26(34)22-21-13-8-15-4-1-2-7-20(15)31(21)24(23(22)27(30)35)25(33)29-17-9-11-18(12-10-17)32(36)37/h1-14,21-24H,(H,29,33)/t21-,22-,23-,24+/m0/s1
InChIKey
LFDJABJOWZRAMW-NEWJYFPISA-N
Synonyms
1014104-17-6
(6aS6bR9aS10R)8(3chlorophenyl)N(4nitrophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1014104176
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC(=CC=C5)Cl)C(=O)NC6=CC=C(C=C6)(N+)(=O)(O)
Clc1cccc(c1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)(N1(C@H)2C=Cc2c1cccc2)C(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H19ClN4O5c281653619(1416)3026(34)222113815412720(15)31(21)24(23(22)27(30)35)25(33)291791118(121017)32(36)37h1142124H(H2933)t21222324+m0s1
MFCD18242591
ZINC000100971487
ZINC100971487

Check stock

See real-time availability and sample size for STK551507 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.