Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide

Catalog ID
STK043050
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])Cc1ccc(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 C11H8ClN3O3S MW 297.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClN3O3S/c12-8-3-1-7(2-4-8)5-9(16)14-11-13-6-10(19-11)15(17)18/h1-4,6H,5H2,(H,13,14,16)
InChIKey
SUDKDBNLSGILSB-UHFFFAOYSA-N
Synonyms
349429-87-4
2(4CHLOROPHENYL)N(5NITRO(13THIAZOL2YL))ACETAMIDE
2(4CHLOROPHENYL)N(5NITRO13THIAZOL2YL)ACETAMIDE
2(4CHLOROPHENYL)N(5NITRO13THIAZOL2YL)ETHANAMIDE
2(4CHLOROPHENYL)N(5NITRO2THIAZOLYL)ACETAMIDE
2(4CHLOROPHENYL)N(5NITROTHIAZOL2YL)ACETAMIDE
349429874
C1=CC(=CC=C1CC(=O)NC2=NC=C(S2)(N+)(=O)(O))Cl
InChI=1SC11H8ClN3O3Sc128317(248)59(16)141113610(1911)15(17)18h146H5H2(H131416)
MFCD02860684
O=C(Nc1ncc(s1)(N+)(=O)(O))Cc1ccc(cc1)Cl
STK043050
ZINC000004616927
ZINC04616927
ZINC4616927

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Available files

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