Vitas-M small molecule compound

(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[4-(piperidin-1-yl)phenyl]prop-2-enenitrile

Catalog ID
STL085337
SMILES N#C/C(=C\c1ccc(cc1)N1CCCCC1)/c1scc(n1)c1ccc(cc1)Cl

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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 C23H20ClN3S MW 405.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN3S/c24-20-8-6-18(7-9-20)22-16-28-23(26-22)19(15-25)14-17-4-10-21(11-5-17)27-12-2-1-3-13-27/h4-11,14,16H,1-3,12-13H2/b19-14+
InChIKey
SAXIFXOHDNOSJF-XMHGGMMESA-N
Synonyms

(2E)2(4(4chlorophenyl)13thiazol2yl)3(4(piperidin1yl)phenyl)prop2enenitrile
(E)2(4(4chlorophenyl)13thiazol2yl)3(4piperidin1ylphenyl)prop2enenitrile
C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC23H20ClN3Sc24208618(7920)22162823(2622)19(1525)141741021(11517)27122131327h4111416H131213H2b1914+
MFCD18203423
N#CC(=Cc1ccc(cc1)N1CCCCC1)c1scc(n1)c1ccc(cc1)Cl
ZINC000057523654
ZINC57523654

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Available files

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