Vitas-M small molecule compound

ethyl 2-[(5Z)-5-(4-chlorobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoate

Catalog ID
STL495769
SMILES CCOC(=O)C(N1C(=O)S/C(=C\c2ccc(cc2)Cl)/C1=O)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 C15H14ClNO4S MW 339.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO4S/c1-3-21-14(19)9(2)17-13(18)12(22-15(17)20)8-10-4-6-11(16)7-5-10/h4-9H,3H2,1-2H3/b12-8-
InChIKey
IXZKVUPYWZSKQN-WQLSENKSSA-N
Synonyms

CCOC(=O)C(C)N1C(=O)C(=CC2=CC=C(C=C2)Cl)SC1=O
CCOC(=O)C(N1C(=O)SC(=Cc2ccc(cc2)Cl)C1=O)C
ETHYL2((5Z)5((4CHLOROPHENYL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)PROPANOATE
ethyl2((5Z)5(4chlorobenzylidene)24dioxo13thiazolidin3yl)propanoate
InChI=1SC15H14ClNO4Sc132114(19)9(2)1713(18)12(2215(17)20)8104611(16)7510h49H3H212H3b128
MFCD05149601
ZINC000001413708
ZINC000001413710

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Available files

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