Vitas-M small molecule compound

4-(3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(pyridin-3-yl)butanamide

Catalog ID
STK935229
SMILES O=C(Nc1cccnc1)CCCn1sc2c(c1=O)cccc2

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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 C16H15N3O2S MW 313.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S/c20-15(18-12-5-3-9-17-11-12)8-4-10-19-16(21)13-6-1-2-7-14(13)22-19/h1-3,5-7,9,11H,4,8,10H2,(H,18,20)
InChIKey
RDNMWSLGLBENBS-UHFFFAOYSA-N
Synonyms
1190253-59-8
1190253598
4(3oxo12benzothiazol2(3H)yl)N(pyridin3yl)butanamide
4(3oxo12benzothiazol2yl)Npyridin3ylbutanamide
4(3oxobenzo(d)isothiazol2(3H)yl)N(pyridin3yl)butanamide
C1=CC=C2C(=C1)C(=O)N(S2)CCCC(=O)NC3=CN=CC=C3
InChI=1SC16H15N3O2Sc2015(1812539171112)84101916(21)13612714(13)2219h1357911H4810H2(H1820)
MFCD13759942
ZINC000036360843
ZINC36360843

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Available files

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