Vitas-M small molecule compound
7,9,9-trimethyl-9a-[(E)-2-(4-nitrophenyl)ethenyl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL040887
SMILES O=C1CN2C(N1)(/C=C/c1ccc(cc1)[N+](=O)[O-])C(c1c2ccc(c1)C)(C)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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-14-4-9-18-17(12-14)20(2,3)21(22-19(25)13-23(18)21)11-10-15-5-7-16(8-6-15)24(26)27/h4-12H,13H2,1-3H3,(H,22,25)/b11-10+InChIKey
KRGGOKJYHJPMHI-ZHACJKMWSA-NSynonyms
847376-79-8(E)799trimethyl9a(4nitrostyryl)99adihydro1Himidazo(12a)indol2(3H)one
446TRIMETHYL3A((E)2(4NITROPHENYL)ETHENYL)13DIHYDROIMIDAZO(12A)INDOL2ONE
799trimethyl9a((E)2(4nitrophenyl)ethenyl)99adihydro1Himidazo(12a)indol2(3H)one
847376798
CC1=CC2=C(C=C1)N3CC(=O)NC3(C2(C)C)C=CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H21N3O3c114491817(1214)20(23)21(2219(25)1323(18)21)1110155716(8615)24(26)27h412H13H213H3(H2225)b1110+
MFCD04181218
O=C1CN2C(N1)(C=Cc1ccc(cc1)(N+)(=O)(O))C(c1c2ccc(c1)C)(C)C
ZINC000002438107
ZINC000005516654
Check stock
See real-time availability and sample size for STL040887 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.