Vitas-M small molecule compound

ethyl 3-({[(2E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl}amino)benzoate

Catalog ID
STK539973
SMILES CCOC(=O)c1cccc(c1)NC(=S)NC(=O)/C=C/c1ccco1

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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 C17H16N2O4S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4S/c1-2-22-16(21)12-5-3-6-13(11-12)18-17(24)19-15(20)9-8-14-7-4-10-23-14/h3-11H,2H2,1H3,(H2,18,19,20,24)/b9-8+
InChIKey
UNPVUCNGUOIBRU-CMDGGOBGSA-N
Synonyms
370575-82-9
(E)ethyl3(3(3(furan2yl)acryloyl)thioureido)benzoate
370575829
CCOC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CO2
CCOC(=O)c1cccc(c1)NC(=S)NC(=O)C=Cc1ccco1
ethyl3((((2E)3(furan2yl)prop2enoyl)carbamothioyl)amino)benzoate
ETHYL3(((E)3(FURAN2YL)PROP2ENOYL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC17H16N2O4Sc122216(21)1253613(1112)1817(24)1915(20)981474102314h311H2H21H3(H218192024)b98+
MFCD01994230
ZINC000000547237
ZINC00547237
ZINC547237

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Available files

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