Vitas-M small molecule compound
(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK744417
SMILES O=C1Nc2c(/C/1=c\1/sc3n(c1=O)c1c(n3)cccc1)cccc2
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 C17H9N3O2S MW 319.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9N3O2S/c21-15-13(9-5-1-2-6-10(9)18-15)14-16(22)20-12-8-4-3-7-11(12)19-17(20)23-14/h1-8H,(H,18,21)/b14-13-InChIKey
DVBSBOVUDQBXJS-YPKPFQOOSA-NSynonyms
107106-82-1(2Z)2(2oxo12dihydro3Hindol3ylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2(2OXO1HINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2(2oxoindolin3ylidene)benzo(45)imidazo(21b)thiazol3(2H)one
107106821
2(2OXO1HBENZO(D)AZOLIN3YLIDENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
C1=CC=C2C(=C1)C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C(=O)N2
InChI=1SC17H9N3O2Sc211513(9512610(9)1815)1416(22)2012843711(12)1917(20)2314h18H(H1821)b1413
MFCD00497200
O=C1Nc2c(C1=c1sc3n(c1=O)c1c(n3)cccc1)cccc2
ZINC000000045247
ZINC00045247
ZINC45247
Check stock
See real-time availability and sample size for STK744417 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.