Vitas-M small molecule compound

ethyl {4-[(Z)-(3-butyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetate

Catalog ID
STL378763
SMILES CCCCN1C(=O)S/C(=C\c2ccc(cc2)OCC(=O)OCC)/C1=O

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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 C18H21NO5S MW 363.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO5S/c1-3-5-10-19-17(21)15(25-18(19)22)11-13-6-8-14(9-7-13)24-12-16(20)23-4-2/h6-9,11H,3-5,10,12H2,1-2H3/b15-11-
InChIKey
DRZARTGRPVDCKJ-PTNGSMBKSA-N
Synonyms

CCCCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)OCC)SC1=O
CCCCN1C(=O)SC(=Cc2ccc(cc2)OCC(=O)OCC)C1=O
ethyl(4((Z)(3butyl24dioxo13thiazolidin5ylidene)methyl)phenoxy)acetate
ETHYL2(4((Z)(3BUTYL24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC18H21NO5Sc135101917(21)15(2518(19)22)11136814(9713)241216(20)2342h6911H351012H212H3b1511
MFCD03715747
ZINC000002818344
ZINC02818344
ZINC2818344

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Available files

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