Vitas-M small molecule compound

3-(1,3-benzothiazol-2-yl)-N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide

Catalog ID
STK616850
SMILES COc1ccc(cc1NC(=O)c1nccnc1c1nc2c(s1)cccc2)Cl

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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 C19H13ClN4O2S MW 396.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4O2S/c1-26-14-7-6-11(20)10-13(14)23-18(25)16-17(22-9-8-21-16)19-24-12-4-2-3-5-15(12)27-19/h2-10H,1H3,(H,23,25)
InChIKey
QBEAMIFZKSONGG-UHFFFAOYSA-N
Synonyms
902139-69-9
3(13benzothiazol2yl)N(5chloro2methoxyphenyl)pyrazine2carboxamide
3(benzo(d)thiazol2yl)N(5chloro2methoxyphenyl)pyrazine2carboxamide
902139699
COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC=CN=C2C3=NC4=CC=CC=C4S3
InChI=1SC19H13ClN4O2Sc126147611(20)1013(14)2318(25)1617(22982116)192412423515(12)2719h210H1H3(H2325)
MFCD08286100
ZINC000006663481
ZINC06663481
ZINC6663481

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Available files

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