Vitas-M small molecule compound

1-[(5E)-5-(3-chlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]piperidine-4-carboxamide

Catalog ID
STK810772
SMILES NC(=O)C1CCN(CC1)C1=NC(=O)/C(=C\c2cccc(c2)Cl)/S1

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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 C16H16ClN3O2S MW 349.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O2S/c17-12-3-1-2-10(8-12)9-13-15(22)19-16(23-13)20-6-4-11(5-7-20)14(18)21/h1-3,8-9,11H,4-7H2,(H2,18,21)/b13-9+
InChIKey
GOMAJQOKCURGFK-UKTHLTGXSA-N
Synonyms

1((5E)5((3CHLOROPHENYL)METHYLIDENE)4OXO13THIAZOL2YL)PIPERIDINE4CARBOXAMIDE
1((5E)5(3chlorobenzylidene)4oxo45dihydro13thiazol2yl)piperidine4carboxamide
1(5(3CHLOROBENZYLIDENE)4OXO45DIHYDRO13THIAZOL2YL)4PIPERIDINECARBOXAMIDE
C1CN(CCC1C(=O)N)C2=NC(=O)C(=CC3=CC(=CC=C3)Cl)S2
InChI=1SC16H16ClN3O2Sc171231210(812)91315(22)1916(2313)206411(5720)14(18)21h138911H47H2(H21821)b139+
MFCD04445700
NC(=O)C1CCN(CC1)C1=NC(=O)C(=Cc2cccc(c2)Cl)S1
ZINC000001164572
ZINC01164572
ZINC1164572

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Available files

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