Vitas-M small molecule compound
N-[(11aS)-11-hydroxy-5-oxo-2,3,5,11a-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzodiazepin-7-yl]-4-phenylbutanamide
Catalog ID
STL539006
SMILES O=C(Nc1ccc2c(c1)C(=O)N1CCC[C@H]1C(=N2)O)CCCc1ccccc1
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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c26-20(10-4-8-15-6-2-1-3-7-15)23-16-11-12-18-17(14-16)22(28)25-13-5-9-19(25)21(27)24-18/h1-3,6-7,11-12,14,19H,4-5,8-10,13H2,(H,23,26)(H,24,27)/t19-/m0/s1InChIKey
KKOABFIVVJFXSA-IBGZPJMESA-NSynonyms
1574406-10-2~(N)((6~(a)~(S))611dioxo6~(a)789tetrahydro5~(H)pyrrolo(21c)(14)benzodiazepin2yl)4phenylbutanamide
1574406102
71827359
InChI=1SC22H23N3O3c2620(1048156213715)231611121817(1416)22(28)25135919(25)21(27)2418h136711121419H4581013H2(H2326)(H2427)t19m0s1
N((11aS)11hydroxy5oxo23511atetrahydro1Hpyrrolo(21c)(14)benzodiazepin7yl)4phenylbutanamide
ZINC000096113788
ZINC96113788
Check stock
See real-time availability and sample size for STL539006 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.