Vitas-M small molecule compound
(2Z)-2-[4-(propan-2-yl)benzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK861535
SMILES CC(c1ccc(cc1)/C=c/1\sc2n(c1=O)c1c(n2)cccc1)C
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 C19H16N2OS MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2OS/c1-12(2)14-9-7-13(8-10-14)11-17-18(22)21-16-6-4-3-5-15(16)20-19(21)23-17/h3-12H,1-2H3/b17-11-InChIKey
HWTXWALTBDBCNM-BOPFTXTBSA-NSynonyms
301157-37-9(2Z)2((4PROPAN2YLPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(4(propan2yl)benzylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(Z)2(4isopropylbenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
2(4ISOPROPYLBENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(4ISOPROPYLBENZYLIDENE)BENZO(45)IMIDAZO(21B)THIAZOL3ONE
301157379
CC(C)C1=CC=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2
CC(c1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1)C
InChI=1SC19H16N2OSc112(2)149713(81014)111718(22)2116643515(16)2019(21)2317h312H12H3b1711
MFCD00790565
ZINC000008716721
ZINC000252669558
ZINC08716721
ZINC8716721
Check stock
See real-time availability and sample size for STK861535 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.