Vitas-M small molecule compound

3,3-dimethyl-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}butanamide

Catalog ID
STK057955
SMILES O=C(CC(C)(C)C)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C15H17N3O5S2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O5S2/c1-15(2,3)8-12(19)17-14-16-9-13(24-14)25(22,23)11-6-4-10(5-7-11)18(20)21/h4-7,9H,8H2,1-3H3,(H,16,17,19)
InChIKey
YNBCZKAXVKJQIA-UHFFFAOYSA-N
Synonyms
349539-99-7
33DIMETHYLN(5((4NITROPHENYL)SULFONYL)(13THIAZOL2YL))BUTANAMIDE
33DIMETHYLN(5((4NITROPHENYL)SULFONYL)13THIAZOL2YL)BUTANAMIDE
33dimethylN(5((4nitrophenyl)sulfonyl)thiazol2yl)butanamide
33DIMETHYLN(5(4NITROPHENYL)SULFONYL13THIAZOL2YL)BUTANAMIDE
349539997
CC(C)(C)CC(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H17N3O5S2c115(23)812(19)171416913(2414)25(2223)116410(5711)18(20)21h479H8H213H3(H161719)
MFCD00860945
O=C(CC(C)(C)C)Nc1ncc(s1)S(=O)(=O)c1ccc(cc1)(N+)(=O)(O)
STK057955
ZINC000002368823
ZINC02368823
ZINC2368823

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Available files

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