Vitas-M small molecule compound

ethyl 5,5-dimethyl-2-(undec-10-enoylamino)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

Catalog ID
STK531913
SMILES C=CCCCCCCCCC(=O)Nc1sc2c(c1C(=O)OCC)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 C23H35NO4S MW 421.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H35NO4S/c1-5-7-8-9-10-11-12-13-14-19(25)24-21-20(22(26)27-6-2)17-15-23(3,4)28-16-18(17)29-21/h5H,1,6-16H2,2-4H3,(H,24,25)
InChIKey
DQRUZZJXORODPR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CC(OC2)(C)C)NC(=O)CCCCCCCCC=C
ethyl55dimethyl2(undec10enamido)57dihydro4Hthieno(23c)pyran3carboxylate
ethyl55dimethyl2(undec10enoylamino)47dihydro5Hthieno(23c)pyran3carboxylate
ETHYL55DIMETHYL2(UNDEC10ENOYLAMINO)47DIHYDROTHIENO(23C)PYRAN3CARBOXYLATE
InChI=1SC23H35NO4Sc15789101112131419(25)242120(22(26)2762)171523(34)281618(17)2921h5H1616H224H3(H2425)
MFCD02986758
ZINC000004837399
ZINC04837399
ZINC4837399

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Available files

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