Vitas-M small molecule compound

(3E)-6-methyl-3-(4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-ylidene)-2H-pyran-2,4(3H)-dione

Catalog ID
STL171359
SMILES CC1=CC(=O)/C(=C\2/CC(Nc3c(N2)cccc3)c2ccccc2)/C(=O)O1

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 C21H18N2O3 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3/c1-13-11-19(24)20(21(25)26-13)18-12-17(14-7-3-2-4-8-14)22-15-9-5-6-10-16(15)23-18/h2-11,17,22-23H,12H2,1H3/b20-18+
InChIKey
PZVXLTUQUOQBND-CZIZESTLSA-N
Synonyms
862912-66-1
(3E)6methyl3(2phenyl1235tetrahydro15benzodiazepin4ylidene)pyran24dione
(3E)6methyl3(4phenyl1345tetrahydro2H15benzodiazepin2ylidene)2Hpyran24(3H)dione
6METHYL3(4PHENYL(1H3H4H5HBENZO(B)14DIAZEPIN2YLIDENE))PYRAN24DIONE
862912661
CC1=CC(=O)C(=C2CC(NC3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)O1
CC1=CC(=O)C(=C2CC(Nc3c(N2)cccc3)c2ccccc2)C(=O)O1
InChI=1SC21H18N2O3c1131119(24)20(21(25)2613)181217(147324814)22159561016(15)2318h211172223H12H21H3b2018+
MFCD20760008
ZINC000102436886
ZINC000102436888

Check stock

See real-time availability and sample size for STL171359 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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