Vitas-M small molecule compound

(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enenitrile

Catalog ID
STK898620
SMILES N#C/C(=C/c1ccc(o1)C)/c1scc(n1)c1ccc(cc1Cl)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 C17H10Cl2N2OS MW 361.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10Cl2N2OS/c1-10-2-4-13(22-10)6-11(8-20)17-21-16(9-23-17)14-5-3-12(18)7-15(14)19/h2-7,9H,1H3/b11-6-
InChIKey
LXZIWNXEANUHCB-WDZFZDKYSA-N
Synonyms
423738-04-9
(2Z)2(4(24dichlorophenyl)13thiazol2yl)3(5methylfuran2yl)prop2enenitrile
(Z)2(4(24DICHLOROPHENYL)13THIAZOL2YL)3(5METHYLFURAN2YL)PROP2ENENITRILE
423738049
CC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H10Cl2N2OSc1102413(2210)611(820)172116(92317)145312(18)715(14)19h279H1H3b116
MFCD04416752
N#CC(=Cc1ccc(o1)C)c1scc(n1)c1ccc(cc1Cl)Cl
ZINC000004175147
ZINC04175147
ZINC4175147

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Available files

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