Vitas-M small molecule compound

1-(4-acetylphenyl)-3-[2-(pyridin-3-yl)piperidin-1-yl]thiourea

Catalog ID
STK776671
SMILES S=C(Nc1ccc(cc1)C(=O)C)NN1CCCCC1c1cccnc1

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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 C19H22N4OS MW 354.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4OS/c1-14(24)15-7-9-17(10-8-15)21-19(25)22-23-12-3-2-6-18(23)16-5-4-11-20-13-16/h4-5,7-11,13,18H,2-3,6,12H2,1H3,(H2,21,22,25)
InChIKey
ZVYSWFNFFHLMNK-UHFFFAOYSA-N
Synonyms
695205-36-8
1(4ACETYLPHENYL)3((2R)2(PYRIDIN3YL)PIPERIDIN1YL)THIOUREA
1(4ACETYLPHENYL)3((2S)2(PYRIDIN3YL)PIPERIDIN1YL)THIOUREA
1(4acetylphenyl)3(2(pyridin3yl)piperidin1yl)thiourea
1(4ACETYLPHENYL)3(2PYRIDIN3YLPIPERIDIN1YL)THIOUREA
695205368
CC(=O)C1=CC=C(C=C1)NC(=S)NN2CCCCC2C3=CN=CC=C3
InChI=1SC19H22N4OSc114(24)157917(10815)2119(25)22231232618(23)165411201316h457111318H23612H21H3(H2212225)
MFCD03661306
ZINC000001442197
ZINC000001442199

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Available files

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