Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate
Catalog ID
STK993090
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2)OC(=O)C1CC1
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 C23H19NO4 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO4/c1-2-24-13-15(17-5-3-4-6-19(17)24)11-21-22(25)18-10-9-16(12-20(18)28-21)27-23(26)14-7-8-14/h3-6,9-14H,2,7-8H2,1H3/b21-11+InChIKey
WKUOHDKTSBHAKS-SRZZPIQSSA-NSynonyms
929444-12-2((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)cyclopropanecarboxylate
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6ylcyclopropanecarboxylate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6ylcyclopropanecarboxylate
2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YLCYCLOPROPANECARBOXYLATE
929444122
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5CC5
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OC(=O)C1CC1
InChI=1SC23H19NO4c12241315(17534619(17)24)112122(25)1810916(1220(18)2821)2723(26)147814h36914H278H21H3b2111+
MFCD09847098
ZINC000009423704
ZINC09423704
ZINC9423704
Check stock
See real-time availability and sample size for STK993090 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.