Vitas-M small molecule compound

2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-3-nitrobenzoic acid

Catalog ID
STK676045
SMILES Cc1csc(n1)NC(=O)c1c(cccc1[N+](=O)[O-])C(=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 C12H9N3O5S MW 307.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O5S/c1-6-5-21-12(13-6)14-10(16)9-7(11(17)18)3-2-4-8(9)15(19)20/h2-5H,1H3,(H,17,18)(H,13,14,16)
InChIKey
KDVJUXOKBSBORK-UHFFFAOYSA-N
Synonyms

2((4methyl13thiazol2yl)carbamoyl)3nitrobenzoicacid
CC1=CSC(=N1)NC(=O)C2=C(C=CC=C2(N+)(=O)(O))C(=O)O
Cc1csc(n1)NC(=O)c1c(cccc1(N+)(=O)(O))C(=O)O
InChI=1SC12H9N3O5Sc1652112(136)1410(16)97(11(17)18)3248(9)15(19)20h25H1H3(H1718)(H131416)
MFCD02043714
N(4METHYLTHIAZOL2YL)3NITROPHTHALAMICACID
ZINC000003670647
ZINC3670647

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Available files

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