Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-1-(2,2,4-trimethyl-6-tritylquinolin-1(2H)-yl)prop-2-en-1-one
Catalog ID
STK508595
SMILES O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)/C=C/c1ccc(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 C40H34N2O3 MW 590.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H34N2O3/c1-29-28-39(2,3)41(38(43)26-21-30-19-23-35(24-20-30)42(44)45)37-25-22-34(27-36(29)37)40(31-13-7-4-8-14-31,32-15-9-5-10-16-32)33-17-11-6-12-18-33/h4-28H,1-3H3/b26-21+InChIKey
YHBHWYNMBPLBMP-YYADALCUSA-NSynonyms
(2E)3(4nitrophenyl)1(224trimethyl6tritylquinolin1(2H)yl)prop2en1one
(E)3(4nitrophenyl)1(224trimethyl6tritylquinolin1(2H)yl)prop2en1one
(E)3(4NITROPHENYL)1(224TRIMETHYL6TRITYLQUINOLIN1YL)PROP2EN1ONE
3(4NITROPHENYL)1(224TRIMETHYL6TRITYL2HQUINOLIN1YL)PROPENONE
CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C=CC6=CC=C(C=C6)(N+)(=O)(O))(C)C
InChI=1SC40H34N2O3c1292839(23)41(38(43)262130192335(242030)42(44)45)37252234(2736(29)37)40(31137481431321595101632)3317116121833h428H13H3b2621+
MFCD01171346
O=C(N1c2ccc(cc2C(=CC1(C)C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000006461727
ZINC6461727
Check stock
See real-time availability and sample size for STK508595 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.