Vitas-M small molecule compound
ethyl 4-[(2,3-dihydro-1H-inden-5-ylcarbamothioyl)amino]benzoate
Catalog ID
STK456917
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1ccc2c(c1)CCC2
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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-2-23-18(22)14-7-9-16(10-8-14)20-19(24)21-17-11-6-13-4-3-5-15(13)12-17/h6-12H,2-5H2,1H3,(H2,20,21,24)InChIKey
NZKAZZXDXRJUAP-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(CCC3)C=C2
ETHYL4(((INDAN5YLAMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4((23dihydro1Hinden5ylcarbamothioyl)amino)benzoate
ETHYL4(23DIHYDRO1HINDEN5YLCARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC19H20N2O2Sc122318(22)147916(10814)2019(24)21171161343515(13)1217h612H25H21H3(H2202124)
MFCD04220494
ZINC000000611000
ZINC00611000
ZINC611000
Check stock
See real-time availability and sample size for STK456917 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.