Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-chloro-1-benzothiophene-2-carboxamide

Catalog ID
STK892608
SMILES COc1ccc(cc1NC(=O)c1sc2c(c1Cl)cccc2)c1sc2c(n1)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 C23H15ClN2O2S2 MW 450.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2O2S2/c1-28-17-11-10-13(23-26-15-7-3-5-9-19(15)30-23)12-16(17)25-22(27)21-20(24)14-6-2-4-8-18(14)29-21/h2-12H,1H3,(H,25,27)
InChIKey
QFTSWMUORCGJPB-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=C(C5=CC=CC=C5S4)Cl
InChI=1SC23H15ClN2O2S2c12817111013(232615735919(15)3023)1216(17)2522(27)2120(24)14624818(14)2921h212H1H3(H2527)
MFCD06006917
N(5(13benzothiazol2yl)2methoxyphenyl)3chloro1benzothiophene2carboxamide
ZINC000002879660
ZINC02879660
ZINC2879660

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Available files

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