Vitas-M small molecule compound
9-chloro-5-phenyl-1,3-dihydro-2H-[1]benzofuro[3,2-e][1,4]diazepin-2-one
Catalog ID
STK078013
SMILES O=C1CN=C(c2c(N1)c1cc(Cl)ccc1o2)c1ccccc1
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 C17H11ClN2O2 MW 310.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O2/c18-11-6-7-13-12(8-11)16-17(22-13)15(19-9-14(21)20-16)10-4-2-1-3-5-10/h1-8H,9H2,(H,20,21)InChIKey
FSFWVZOYALOSMA-UHFFFAOYSA-NSynonyms
330555-70-9330555709
3CHLORO9PHENYL57DIHYDRO10OXA58DIAZABENZO(A)AZULEN6ONE
9CHLORO5PHENYL13DIHYDRO(1)BENZOFURO(32E)(14)DIAZEPIN2ONE
9CHLORO5PHENYL13DIHYDRO2H(1)BENZOFURO(32E)(14)DIAZEPIN2ONE
9chloro5phenyl1Hbenzofuro(32e)(14)diazepin2(3H)one
C1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)OC4=C2C=C(C=C4)Cl
InChI=1SC17H11ClN2O2c1811671312(811)1617(2213)15(19914(21)2016)104213510h18H9H2(H2021)
MFCD00409362
O=C1CN=C(c2c(N1)c1cc(Cl)ccc1o2)c1ccccc1
STK078013
ZINC000000380817
ZINC00380817
ZINC380817
Check stock
See real-time availability and sample size for STK078013 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.