Vitas-M small molecule compound

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

Catalog ID
STL245364
SMILES O=C(c1cccc(c1)NC(=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(21-16-19-6-7-26-16)9-2-1-3-10(8-9)20-14(23)11-12(15(24)25)18-5-4-17-11/h1-8H,(H,20,23)(H,24,25)(H,19,21,22)
InChIKey
JORKPAQFKBEWDB-UHFFFAOYSA-N
Synonyms
1324088-35-8
1324088358
3((3(13thiazol2ylcarbamoyl)phenyl)carbamoyl)pyrazine2carboxylicacid
3((3(thiazol2ylcarbamoyl)phenyl)carbamoyl)pyrazine2carboxylicacid
C1=CC(=CC(=C1)NC(=O)C2=NC=CN=C2C(=O)O)C(=O)NC3=NC=CS3
InChI=1SC16H11N5O4Sc2213(211619672616)921310(89)2014(23)1112(15(24)25)18541711h18H(H2023)(H2425)(H192122)
MFCD19712519
ZINC000071286976
ZINC71286976

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Available files

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