Vitas-M small molecule compound
6-[4-(2-phenylethyl)phenyl]-6,12-dihydro-5H-benzo[b]indeno[1,2-e][1,4]thiazepin-5-one
Catalog ID
STK209944
SMILES O=C1c2ccccc2C2=C1C(Sc1c(N2)cccc1)c1ccc(cc1)CCc1ccccc1
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 C30H23NOS MW 445.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NOS/c32-29-24-11-5-4-10-23(24)28-27(29)30(33-26-13-7-6-12-25(26)31-28)22-18-16-21(17-19-22)15-14-20-8-2-1-3-9-20/h1-13,16-19,30-31H,14-15H2InChIKey
BIBKQYYOUMZJDV-UHFFFAOYSA-NSynonyms
11(4(2phenylethyl)phenyl)511dihydroindeno(21c)(15)benzothiazepin12one
11(4(2PHENYLETHYL)PHENYL)5H11HBENZO(B)INDENO(32E)14THIAZEPIN12ONE
11(4PHENETHYLPHENYL)511DIHYDROINDENO(21C)(15)BENZOTHIAZEPIN12ONE
6(4(2phenylethyl)phenyl)612dihydro5Hbenzo(b)indeno(12e)(14)thiazepin5one
C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3
InChI=1SC30H23NOSc32292411541023(24)2827(29)30(332613761225(26)3128)22181621(171922)1514208213920h11316193031H1415H2
MFCD05843671
ZINC000002348120
ZINC000002348121
Check stock
See real-time availability and sample size for STK209944 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.