Vitas-M small molecule compound

(2E)-N-{[2-(pyridin-3-yl)piperidin-1-yl]carbamothioyl}-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STK551585
SMILES S=C(NN1CCCCC1c1cccnc1)NC(=O)/C=C/c1cccs1

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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 C18H20N4OS2 MW 372.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4OS2/c23-17(9-8-15-6-4-12-25-15)20-18(24)21-22-11-2-1-7-16(22)14-5-3-10-19-13-14/h3-6,8-10,12-13,16H,1-2,7,11H2,(H2,20,21,23,24)/b9-8+
InChIKey
OOQLJKLQKMITED-CMDGGOBGSA-N
Synonyms
799821-07-1
(2E)N((2(pyridin3yl)piperidin1yl)carbamothioyl)3(thiophen2yl)prop2enamide
(E)N((2(pyridin3yl)piperidin1yl)carbamothioyl)3(thiophen2yl)acrylamide
(E)N((2PYRIDIN3YLPIPERIDIN1YL)CARBAMOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
799821071
C1CCN(C(C1)C2=CN=CC=C2)NC(=S)NC(=O)C=CC3=CC=CS3
InChI=1SC18H20N4OS2c2317(981564122515)2018(24)21221121716(22)145310191314h36810121316H12711H2(H220212324)b98+
MFCD03682300
S=C(NN1CCCCC1c1cccnc1)NC(=O)C=Cc1cccs1
ZINC000002236231
ZINC000005034324

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Available files

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