Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK036986
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)N1CCc2c1cccc2
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 C19H18N2O2S2 MW 370.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2S2/c1-2-23-14-7-8-15-17(11-14)25-19(20-15)24-12-18(22)21-10-9-13-5-3-4-6-16(13)21/h3-8,11H,2,9-10,12H2,1H3InChIKey
SAZGAWRFSNGXLD-UHFFFAOYSA-NSynonyms
356086-44-71(23DIHYDRO1HINDOL1YL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ETHANONE
1(23DIHYDROINDOL1YL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ETHANONE
2((6ethoxybenzo(d)thiazol2yl)thio)1(indolin1yl)ethanone
2(6ETHOXYBENZOTHIAZOL2YLTHIO)1INDOLINYLETHAN1ONE
356086447
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCC4=CC=CC=C43
CCOc1ccc2c(c1)sc(n2)SCC(=O)N1CCc2c1cccc2
InChI=1SC19H18N2O2S2c122314781517(1114)2519(2015)241218(22)2110913534616(13)21h3811H291012H21H3
MFCD02127911
STK036986
ZINC000001184700
ZINC01184700
ZINC1184700
Check stock
See real-time availability and sample size for STK036986 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.