Vitas-M small molecule compound

2-{[5-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl}-4-(4-nitrophenyl)-1,3-thiazole

Catalog ID
STL109857
SMILES Clc1ccc(cc1)c1cnc(s1)Cc1scc(n1)c1ccc(cc1)[N+](=O)[O-]

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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 C19H12ClN3O2S2 MW 413.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3O2S2/c20-14-5-1-13(2-6-14)17-10-21-18(27-17)9-19-22-16(11-26-19)12-3-7-15(8-4-12)23(24)25/h1-8,10-11H,9H2
InChIKey
HYZORWBEJSWTGK-UHFFFAOYSA-N
Synonyms

2((5(4chlorophenyl)13thiazol2yl)methyl)4(4nitrophenyl)13thiazole
5(4chlorophenyl)2((4(4nitrophenyl)13thiazol2yl)methyl)13thiazole
C1=CC(=CC=C1C2=CSC(=N2)CC3=NC=C(S3)C4=CC=C(C=C4)Cl)(N+)(=O)(O)
Clc1ccc(cc1)c1cnc(s1)Cc1scc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H12ClN3O2S2c20145113(2614)17102118(2717)9192216(112619)123715(8412)23(24)25h181011H9H2
MFCD07354404
ZINC000013027762
ZINC13027762

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Available files

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