Vitas-M small molecule compound

{(2E)-2-[(2Z)-(5-ethoxy-5-oxopentan-2-ylidene)hydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl}acetic acid

Catalog ID
STK553613
SMILES CCOC(=O)CC/C(=N\N=C/1\SC(C(=O)N1c1ccccc1)CC(=O)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 C18H21N3O5S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O5S/c1-3-26-16(24)10-9-12(2)19-20-18-21(13-7-5-4-6-8-13)17(25)14(27-18)11-15(22)23/h4-8,14H,3,9-11H2,1-2H3,(H,22,23)/b19-12-,20-18+
InChIKey
GDMUZFFAUVTNPU-JLKBWNLUSA-N
Synonyms
840462-38-6
((2E)2((2Z)(5ethoxy5oxopentan2ylidene)hydrazinylidene)4oxo3phenyl13thiazolidin5yl)aceticacid
2((2E)2((Z)(5ETHOXY5OXOPENTAN2YLIDENE)HYDRAZINYLIDENE)4OXO3PHENYL13THIAZOLIDIN5YL)ACETICACID
2((E)2((Z)(5ethoxy5oxopentan2ylidene)hydrazono)4oxo3phenylthiazolidin5yl)aceticacid
4((5CARBOXYMETHYL4OXO3PHENYLTHIAZOLIDIN(2E)YLIDENE)HYDRAZONO)PENTANOICACIDETHYLESTER
840462386
CCOC(=O)CCC(=NN=C1N(C(=O)C(S1)CC(=O)O)C2=CC=CC=C2)C
CCOC(=O)CCC(=NN=C1SC(C(=O)N1c1ccccc1)CC(=O)O)C
InChI=1SC18H21N3O5Sc132616(24)10912(2)19201821(137546813)17(25)14(2718)1115(22)23h4814H3911H212H3(H2223)b19122018+
MFCD04004501
ZINC000005091640
ZINC000005091642

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Available files

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