Vitas-M small molecule compound

N-(2-aminoethyl)-N'-(3-carbamoyl-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)ethanediamide

Catalog ID
STK603932
SMILES NCCNC(=O)C(=O)Nc1sc2c(c1C(=O)N)CC(OC2)(C)C

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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 C14H20N4O4S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N4O4S/c1-14(2)5-7-8(6-22-14)23-13(9(7)10(16)19)18-12(21)11(20)17-4-3-15/h3-6,15H2,1-2H3,(H2,16,19)(H,17,20)(H,18,21)
InChIKey
GPRJOFDXNDMELR-UHFFFAOYSA-N
Synonyms
903590-59-0
CC1(CC2=C(CO1)SC(=C2C(=O)N)NC(=O)C(=O)NCCN)C
N(2aminoethyl)N(3carbamoyl55dimethyl47dihydro5Hthieno(23c)pyran2yl)ethanediamide
N(2AMINOETHYL)N(3CARBAMOYL55DIMETHYL47DIHYDROTHIENO(23C)PYRAN2YL)OXAMIDE
N1(2aminoethyl)N2(3carbamoyl55dimethyl57dihydro4Hthieno(23c)pyran2yl)oxalamide
Registry IDs
MFCD08292106
ZINC000006760495
ZINC6760495

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Available files

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