Vitas-M small molecule compound

N-[4-({[(2E)-3-(furan-2-yl)prop-2-enoyl]carbamothioyl}amino)phenyl]thiophene-2-carboxamide

Catalog ID
STK137070
SMILES O=C(NC(=S)Nc1ccc(cc1)NC(=O)c1cccs1)/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 C19H15N3O3S2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O3S2/c23-17(10-9-15-3-1-11-25-15)22-19(26)21-14-7-5-13(6-8-14)20-18(24)16-4-2-12-27-16/h1-12H,(H,20,24)(H2,21,22,23,26)/b10-9+
InChIKey
JRAFAAXFXBHPPT-MDZDMXLPSA-N
Synonyms

C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3
InChI=1SC19H15N3O3S2c2317(1091531112515)2219(26)21147513(6814)2018(24)1642122716h112H(H2024)(H221222326)b109+
MFCD03138329
N(4((((2E)3(FURAN2YL)PROP2ENOYL)CARBAMOTHIOYL)AMINO)PHENYL)THIOPHENE2CARBOXAMIDE
N(4(((E)3(FURAN2YL)PROP2ENOYL)CARBAMOTHIOYLAMINO)PHENYL)THIOPHENE2CARBOXAMIDE
O=C(NC(=S)Nc1ccc(cc1)NC(=O)c1cccs1)C=Cc1ccco1
ZINC000001182857
ZINC01182857
ZINC1182857

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Available files

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