Vitas-M small molecule compound

1'-(3-nitrophenyl)-2'-(pyridin-4-ylcarbonyl)-1',2',5',6',7',7a'-hexahydrospiro[indole-3,3'-pyrrolizin]-2(1H)-one

Catalog ID
STL058516
SMILES O=C(C1C(c2cccc(c2)[N+](=O)[O-])C2N(C31C(=O)Nc1c3cccc1)CCC2)c1ccncc1

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 C26H22N4O4 MW 454.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O4/c31-24(16-10-12-27-13-11-16)23-22(17-5-3-6-18(15-17)30(33)34)21-9-4-14-29(21)26(23)19-7-1-2-8-20(19)28-25(26)32/h1-3,5-8,10-13,15,21-23H,4,9,14H2,(H,28,32)
InChIKey
UAADHONVUAJZAA-UHFFFAOYSA-N
Synonyms

(1S2R7aS)2isonicotinoyl1(3nitrophenyl)125677ahexahydrospiro(indoline33pyrrolizin)2one
1(3nitrophenyl)2(pyridin4ylcarbonyl)125677ahexahydrospiro(indole33pyrrolizin)2(1H)one
7(3nitrophenyl)6(pyridine4carbonyl)spiro(123678hexahydropyrrolizine531Hindole)2one
C1CC2C(C(C3(N2C1)C4=CC=CC=C4NC3=O)C(=O)C5=CC=NC=C5)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC26H22N4O4c3124(16101227131116)2322(1753618(1517)30(33)34)21941429(21)26(23)19712820(19)2825(26)32h13581013152123H4914H2(H2832)
MFCD07641132
O=C(C1(C@@H)(c2cccc(c2)(N+)(=O)(O))C2N((C@)31C(=O)Nc1c3cccc1)CCC2)c1ccncc1
O=C(C1C(c2cccc(c2)(N+)(=O)(O))C2N(C31C(=O)Nc1c3cccc1)CCC2)c1ccncc1
ZINC000035808787
ZINC000230038257

Check stock

See real-time availability and sample size for STL058516 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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