Vitas-M small molecule compound

ethyl 4-({[2-(thiophen-2-yl)-1,3-thiazolidin-3-yl]carbonothioyl}amino)benzoate

Catalog ID
STK111328
SMILES CCOC(=O)c1ccc(cc1)NC(=S)N1CCSC1c1cccs1

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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 C17H18N2O2S3 MW 378.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2S3/c1-2-21-16(20)12-5-7-13(8-6-12)18-17(22)19-9-11-24-15(19)14-4-3-10-23-14/h3-8,10,15H,2,9,11H2,1H3,(H,18,22)
InChIKey
NDRXMVTVNXUNGH-UHFFFAOYSA-N
Synonyms
581781-20-6
581781206
BENZOICACID4(((2(2THIENYL)3THIAZOLIDINYL)THIOXOMETHYL)AMINO)ETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=S)N2CCSC2C3=CC=CS3
ETHYL4((((2R)2(THIOPHEN2YL)13THIAZOLIDIN3YL)CARBOTHIOYL)AMINO)BENZOATE
ETHYL4((((2S)2(THIOPHEN2YL)13THIAZOLIDIN3YL)CARBOTHIOYL)AMINO)BENZOATE
ETHYL4(((2(2THIENYL)13THIAZOLIDIN3YL)CARBOTHIOYL)AMINO)BENZOATE
ETHYL4(((2(THIOPHEN2YL)13THIAZOLIDIN3YL)CARBONOTHIOYL)AMINO)BENZOATE
ETHYL4((2THIOPHEN2YL13THIAZOLIDINE3CARBOTHIOYL)AMINO)BENZOATE
InChI=1SC17H18N2O2S3c122116(20)125713(8612)1817(22)199112415(19)1443102314h381015H2911H21H3(H1822)
MFCD02153507
ZINC000001101472
ZINC000001101473

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Available files

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