Vitas-M small molecule compound

N-{4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl}furan-2-carboxamide

Catalog ID
STK296284
SMILES Cc1cnc(s1)NC(=O)c1ccc(cc1)NC(=O)c1ccco1

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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-10-9-17-16(23-10)19-14(20)11-4-6-12(7-5-11)18-15(21)13-3-2-8-22-13/h2-9H,1H3,(H,18,21)(H,17,19,20)
InChIKey
AJFJZYHWFAGHER-UHFFFAOYSA-N
Synonyms

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3
InChI=1SC16H13N3O3Sc11091716(2310)1914(20)114612(7511)1815(21)133282213h29H1H3(H1821)(H171920)
MFCD06760072
N(4((5methyl13thiazol2yl)carbamoyl)phenyl)furan2carboxamide
ZINC000008908663
ZINC08908663
ZINC8908663

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Available files

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