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Vitas-M small molecule compound

3-chloro-N-(2-methoxy-5-nitrophenyl)-1-benzothiophene-2-carboxamide

Catalog ID
STK120255
SMILES COc1ccc(cc1NC(=O)c1sc2c(c1Cl)cccc2)[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 C16H11ClN2O4S MW 362.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O4S/c1-23-12-7-6-9(19(21)22)8-11(12)18-16(20)15-14(17)10-4-2-3-5-13(10)24-15/h2-8H,1H3,(H,18,20)
InChIKey
LNDHTLMHPUCKBJ-UHFFFAOYSA-N
Synonyms
304882-76-6
304882766
3CHLOROBENZO(B)THIOPHENE2CARBOXYLICACID(2METHOXY5NITROPHENYL)AMIDE
3CHLORON(2METHOXY5NITROPHENYL)1BENZO(B)THIOPHENE2CARBOXAMIDE
3CHLORON(2METHOXY5NITROPHENYL)1BENZOTHIOPHENE2CARBOXAMIDE
3CHLORON(2METHOXY5NITROPHENYL)2THIANAPHTHENECARBOXAMIDE
3CHLORON(2METHOXY5NITROPHENYL)BENZO(B)THIOPHENE2CARBOXAMIDE
BENZO(B)THIOPHENE2CARBOXAMIDE3CHLORON(2METHOXY5NITROPHENYL)
COC1=C(C=C(C=C1)(N+)(=O)(O))NC(=O)C2=C(C3=CC=CC=C3S2)Cl
COc1ccc(cc1NC(=O)c1sc2c(c1Cl)cccc2)(N+)(=O)(O)
InChI=1SC16H11ClN2O4Sc12312769(19(21)22)811(12)1816(20)1514(17)10423513(10)2415h28H1H3(H1820)
MFCD00631505
ZINC000000844789
ZINC00844789
ZINC844789

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Available files

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

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