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Vitas-M small molecule compound

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

Catalog ID
STK069179
SMILES O=C(Nc1ncc(s1)[N+](=O)[O-])Cc1ccc(cc1)C

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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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c1-8-2-4-9(5-3-8)6-10(16)14-12-13-7-11(19-12)15(17)18/h2-5,7H,6H2,1H3,(H,13,14,16)
InChIKey
YQXCEIWBUQMPMX-UHFFFAOYSA-N
Synonyms
587843-78-5
2(4METHYLPHENYL)N(5NITRO(13THIAZOL2YL))ACETAMIDE
2(4METHYLPHENYL)N(5NITRO13THIAZOL2YL)ACETAMIDE
2(4METHYLPHENYL)N(5NITRO13THIAZOL2YL)ETHANAMIDE
2(4METHYLPHENYL)N(5NITRO2THIAZOLYL)ACETAMIDE
587843785
CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)(N+)(=O)(O)
InChI=1SC12H11N3O3Sc18249(538)610(16)141213711(1912)15(17)18h257H6H21H3(H131416)
MFCD03637973
N(5NITROTHIAZOL2YL)2(PTOLYL)ACETAMIDE
N(5NITROTHIAZOL2YL)2PTOLYLACETAMIDE
O=C(Nc1ncc(s1)(N+)(=O)(O))Cc1ccc(cc1)C
STK069179
ZINC000004559941
ZINC04559941
ZINC4559941

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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