Vitas-M small molecule compound

N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(morpholin-4-yl)-3-oxopropanamide

Catalog ID
STL439559
SMILES O=C(Nc1nc2c(s1)cc(cc2)F)CC(=O)N1CCOCC1

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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 C14H14FN3O3S MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14FN3O3S/c15-9-1-2-10-11(7-9)22-14(16-10)17-12(19)8-13(20)18-3-5-21-6-4-18/h1-2,7H,3-6,8H2,(H,16,17,19)
InChIKey
VYQQMLWUJMWQLF-UHFFFAOYSA-N
Synonyms

C1COCCN1C(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)F
InChI=1SC14H14FN3O3Sc159121011(79)2214(1610)1712(19)813(20)1835216418h127H368H2(H161719)
MFCD06244732
N(6fluoro13benzothiazol2yl)3(morpholin4yl)3oxopropanamide
N(6FLUORO13BENZOTHIAZOL2YL)3MORPHOLIN4YL3OXOPROPANAMIDE
N(6FLUOROBENZOTHIAZOL2YL)3MORPHOLIN4YL3OXOPROPIONAMIDE
ZINC000001409734
ZINC01409734
ZINC1409734

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Available files

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