Vitas-M small molecule compound

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

Catalog ID
STK061917
SMILES CC(CC(=O)Nc1ncc(s1)[N+](=O)[O-])C

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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 C8H11N3O3S MW 229.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O3S/c1-5(2)3-6(12)10-8-9-4-7(15-8)11(13)14/h4-5H,3H2,1-2H3,(H,9,10,12)
InChIKey
BWLCCIHERVQBCS-UHFFFAOYSA-N
Synonyms
89141-64-0
3METHYLN(5NITRO(13THIAZOL2YL))BUTANAMIDE
3METHYLN(5NITRO13THIAZOL2YL)BUTANAMIDE
3METHYLN(5NITRO2THIAZOLYL)BUTANAMIDE
3methylN(5nitrothiazol2yl)butanamide
3METHYLN(5NITROTHIAZOL2YL)BUTYRAMIDE
89141640
BUTANAMIDE3METHYLN(5NITRO2THIAZOLYL)
CC(C)CC(=O)NC1=NC=C(S1)(N+)(=O)(O)
CC(CC(=O)Nc1ncc(s1)(N+)(=O)(O))C
InChI=1SC8H11N3O3Sc15(2)36(12)108947(158)11(13)14h45H3H212H3(H91012)
MFCD02861244
STK061917
ZINC000004524505
ZINC04524505
ZINC4524505

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Available files

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