Vitas-M small molecule compound

4-methoxy-3-nitro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Catalog ID
STK061639
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)Nc1nc2c(s1)CCCC2

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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 C15H15N3O4S MW 333.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O4S/c1-22-12-7-6-9(8-11(12)18(20)21)14(19)17-15-16-10-4-2-3-5-13(10)23-15/h6-8H,2-5H2,1H3,(H,16,17,19)
InChIKey
RYRVHELHXOCXAL-UHFFFAOYSA-N
Synonyms
524676-97-9
4methoxy3nitroN(4567tetrahydro13benzothiazol2yl)benzamide
524676979
COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCCC3)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)Nc1nc2c(s1)CCCC2
InChI=1SC15H15N3O4Sc12212769(811(12)18(20)21)14(19)17151610423513(10)2315h68H25H21H3(H161719)
MFCD03616196
STK061639
ZINC000004904236
ZINC04904236
ZINC4904236

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Available files

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