Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide

Catalog ID
STK381345
SMILES S=C(Nc1scc(n1)c1ccccc1)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 C17H13N3O2S2 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O2S2/c21-15(9-8-13-7-4-10-22-13)19-16(23)20-17-18-14(11-24-17)12-5-2-1-3-6-12/h1-11H,(H2,18,19,20,21,23)/b9-8+
InChIKey
SRFRXUJZUFHMON-CMDGGOBGSA-N
Synonyms

(2E)3(2FURYL)N(((4PHENYL(13THIAZOL2YL))AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(furan2yl)N((4phenyl13thiazol2yl)carbamothioyl)prop2enamide
(E)3(FURAN2YL)N((4PHENYL13THIAZOL2YL)CARBAMOTHIOYL)PROP2ENAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C=CC3=CC=CO3
InChI=1SC17H13N3O2S2c2115(981374102213)1916(23)20171814(112417)125213612h111H(H21819202123)b98+
MFCD03036863
S=C(Nc1scc(n1)c1ccccc1)NC(=O)C=Cc1ccco1
ZINC000004525287
ZINC04525287
ZINC4525287

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Available files

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