Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Catalog ID
STK710790
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)NCc1ccc2c(c1)OCO2
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 C18H14N2O4 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4/c21-17(13-9-19-14-4-2-1-3-12(13)14)18(22)20-8-11-5-6-15-16(7-11)24-10-23-15/h1-7,9,19H,8,10H2,(H,20,22)InChIKey
VOBJAPWVEQZUIH-UHFFFAOYSA-NSynonyms
1HINDOLE3ACETAMIDEN(13BENZODIOXOL5YLMETHYL)ALPHAOXO
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC18H14N2O4c2117(1391914421312(13)14)18(22)20811561516(711)24102315h17919H810H2(H2022)
MFCD04472747
N(13benzodioxol5ylmethyl)2(1Hindol3yl)2oxoacetamide
N(BENZO(D)(13)DIOXOL5YLMETHYL)2(1HINDOL3YL)2OXOACETAMIDE
O=C(C(=O)c1c(nH)c2c1cccc2)NCc1ccc2c(c1)OCO2
ZINC000004163158
ZINC04163158
ZINC4163158
Check stock
See real-time availability and sample size for STK710790 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.