Vitas-M small molecule compound
2-[4-(diethylamino)benzylidene]-1H-indene-1,3(2H)-dione
Catalog ID
STK057855
SMILES CCN(c1ccc(cc1)/C=C/1\C(=O)c2c(C1=O)cccc2)CC
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 C20H19NO2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO2/c1-3-21(4-2)15-11-9-14(10-12-15)13-18-19(22)16-7-5-6-8-17(16)20(18)23/h5-13H,3-4H2,1-2H3InChIKey
QSKPRAZBWICXDM-UHFFFAOYSA-NSynonyms
34200-53-81HINDENE13(2H)DIONE2((4(DIETHYLAMINO)PHENYL)METHYLENE)
2((4(DIETHYLAMINO)PHENYL)METHYLENE)1HINDENE13(2H)DIONE
2((4(DIETHYLAMINO)PHENYL)METHYLIDENE)INDENE13DIONE
2(4(DIETHYLAMINO)BENZYLIDENE)13INDANDIONE
2(4(DIETHYLAMINO)BENZYLIDENE)1HINDENE13(2H)DIONE
2(P(DIETHYLAMINO)BENZYLIDENE)13INDANDIONE
34200538
BENZENAMINENNDIETHYL4(13DIOXO2INDANYLIDENE)
CCN(c1ccc(cc1)C=C1C(=O)c2c(C1=O)cccc2)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O
InChI=1SC20H19NO2c1321(42)1511914(101215)131819(22)16756817(16)20(18)23h513H34H212H3
MFCD00100958
STK057855
ZINC000000059595
ZINC00059595
ZINC59595
Check stock
See real-time availability and sample size for STK057855 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.