Vitas-M small molecule compound

4-bromo-3-methoxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide

Catalog ID
STK220407
SMILES COc1c(cc2c(c1Br)cccc2)C(=O)Nc1nccs1

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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 C15H11BrN2O2S MW 363.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2O2S/c1-20-13-11(14(19)18-15-17-6-7-21-15)8-9-4-2-3-5-10(9)12(13)16/h2-8H,1H3,(H,17,18,19)
InChIKey
PGDOMIOCZYMOCN-UHFFFAOYSA-N
Synonyms

4bromo3methoxyN(13thiazol2yl)naphthalene2carboxamide
COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NC=CS3)Br
InChI=1SC15H11BrN2O2Sc1201311(14(19)181517672115)89423510(9)12(13)16h28H1H3(H171819)
MFCD07362216
ZINC000004815464
ZINC04815464
ZINC4815464

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Available files

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