Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Catalog ID
STK851898
SMILES CC(C(=O)N(C1CCS(=O)(=O)C1)Cc1cccs1)Oc1ccccc1Cl

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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 C18H20ClNO4S2 MW 413.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO4S2/c1-13(24-17-7-3-2-6-16(17)19)18(21)20(11-15-5-4-9-25-15)14-8-10-26(22,23)12-14/h2-7,9,13-14H,8,10-12H2,1H3
InChIKey
CSEXJDYMRNMXLB-UHFFFAOYSA-N
Synonyms
573950-77-3
2(2chlorophenoxy)N(11dioxidotetrahydrothiophen3yl)N(thiophen2ylmethyl)propanamide
2(2CHLOROPHENOXY)N(11DIOXOTHIOLAN3YL)N(THIOPHEN2YLMETHYL)PROPANAMIDE
573950773
CC(C(=O)N(CC1=CC=CS1)C2CCS(=O)(=O)C2)OC3=CC=CC=C3Cl
InChI=1SC18H20ClNO4S2c113(2417732616(17)19)18(21)20(11155492515)1481026(2223)1214h2791314H81012H21H3
MFCD04021407
ZINC000002205393
ZINC000005342495

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.