Vitas-M small molecule compound

4-(acetylamino)-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Catalog ID
STK013877
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1ncc(s1)[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 C12H10N4O4S MW 306.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O4S/c1-7(17)14-9-4-2-8(3-5-9)11(18)15-12-13-6-10(21-12)16(19)20/h2-6H,1H3,(H,14,17)(H,13,15,18)
InChIKey
DMLFXAJXTCXSND-UHFFFAOYSA-N
Synonyms
5734-52-1
4(ACETYLAMINO)N(5NITRO13THIAZOL2YL)BENZAMIDE
4ACETAMIDON(5NITRO13THIAZOL2YL)BENZAMIDE
4acetamidoN(5nitrothiazol2yl)benzamide
4ACETYLAMINON(5NITROTHIAZOL2YL)BENZAMIDE
5734521
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)(N+)(=O)(O)
CC(=O)Nc1ccc(cc1)C(=O)Nc1ncc(s1)(N+)(=O)(O)
InChI=1SC12H10N4O4Sc17(17)149428(359)11(18)151213610(2112)16(19)20h26H1H3(H1417)(H131518)
MFCD01195265
N(4(N(5NITRO13THIAZOL2YL)CARBAMOYL)PHENYL)ACETAMIDE
STK013877
ZINC000004141671
ZINC04141671
ZINC4141671

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Available files

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