Vitas-M small molecule compound

N-(5-nitro-1,3-thiazol-2-yl)butanamide

Catalog ID
STK296811
SMILES [O-][N+](=O)c1cnc(s1)NC(=O)CCC

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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 C7H9N3O3S MW 215.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H9N3O3S/c1-2-3-5(11)9-7-8-4-6(14-7)10(12)13/h4H,2-3H2,1H3,(H,8,9,11)
InChIKey
AFGXQBZUGLBRNH-UHFFFAOYSA-N
Synonyms
14645-50-2
(O)(N+)(=O)c1cnc(s1)NC(=O)CCC
14645502
BUTANAMIDEN(5NITRO2THIAZOLYL)
CCCC(=O)NC1=NC=C(S1)(N+)(=O)(O)
InChI=1SC7H9N3O3Sc1235(11)97846(147)10(12)13h4H23H21H3(H8911)
MFCD05660721
N(5nitro13thiazol2yl)butanamide
ZINC000005430605
ZINC05430605
ZINC5430605

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Available files

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