Vitas-M small molecule compound

ethyl 4-methyl-2-{[(4-nitrophenyl)sulfonyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK237547
SMILES CCOC(=O)c1sc(nc1C)NS(=O)(=O)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 C13H13N3O6S2 MW 371.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O6S2/c1-3-22-12(17)11-8(2)14-13(23-11)15-24(20,21)10-6-4-9(5-7-10)16(18)19/h4-7H,3H2,1-2H3,(H,14,15)
InChIKey
WGIKJNUSSSZUFV-UHFFFAOYSA-N
Synonyms
571165-14-5
571165145
CCOC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)(N+)(=O)(O))C
CCOC(=O)c1sc(nc1C)NS(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
ethyl4methyl2(((4nitrophenyl)sulfonyl)amino)13thiazole5carboxylate
ETHYL4METHYL2((4NITROPHENYL)SULFONYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC13H13N3O6S2c132212(17)118(2)1413(2311)1524(2021)10649(5710)16(18)19h47H3H212H3(H1415)
MFCD00838937
ZINC000008816073
ZINC08816073
ZINC8816073

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Available files

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