Vitas-M small molecule compound

3-{[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]carbamoyl}pyrazine-2-carboxylic acid

Catalog ID
STL245107
SMILES O=C(c1ccccc1NC(=O)c1nccnc1C(=O)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 C16H11N5O4S MW 369.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O4S/c22-13(21-16-19-7-8-26-16)9-3-1-2-4-10(9)20-14(23)11-12(15(24)25)18-6-5-17-11/h1-8H,(H,20,23)(H,24,25)(H,19,21,22)
InChIKey
FQFWPJOUWDHTPA-UHFFFAOYSA-N
Synonyms
1324058-40-3
1324058403
3((2(13thiazol2ylcarbamoyl)phenyl)carbamoyl)pyrazine2carboxylicacid
3((2(thiazol2ylcarbamoyl)phenyl)carbamoyl)pyrazine2carboxylicacid
C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C3=NC=CN=C3C(=O)O
InChI=1SC16H11N5O4Sc2213(211619782616)9312410(9)2014(23)1112(15(24)25)18651711h18H(H2023)(H2425)(H192122)
MFCD19711355
ZINC000071284827
ZINC71284827

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Available files

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