Vitas-M small molecule compound

N-(4-methyl-1,3-thiazol-2-yl)-2-(2-nitrophenyl)acetamide

Catalog ID
STK118243
SMILES O=C(Cc1ccccc1[N+](=O)[O-])Nc1scc(n1)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/c1-8-7-19-12(13-8)14-11(16)6-9-4-2-3-5-10(9)15(17)18/h2-5,7H,6H2,1H3,(H,13,14,16)
InChIKey
SMTKIRJTXNVDTJ-UHFFFAOYSA-N
Synonyms

CC1=CSC(=N1)NC(=O)CC2=CC=CC=C2(N+)(=O)(O)
InChI=1SC12H11N3O3Sc1871912(138)1411(16)69423510(9)15(17)18h257H6H21H3(H131416)
MFCD01407824
N(4METHYL(13THIAZOL2YL))2(2NITROPHENYL)ACETAMIDE
N(4METHYL13THIAZOL2YL)2(2NITROPHENYL)ACETAMIDE
N(4METHYL13THIAZOL2YL)2(2NITROPHENYL)ETHANAMIDE
N(4METHYL2THIAZOLYL)2(2NITROPHENYL)ACETAMIDE
N(4METHYLTHIAZOL2YL)2(2NITROPHENYL)ACETAMIDE
O=C(Cc1ccccc1(N+)(=O)(O))Nc1scc(n1)C
ZINC000000859861
ZINC00859861
ZINC859861

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Available files

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