Vitas-M small molecule compound

4-(acetylamino)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK004999
SMILES CC(Cc1nnc(s1)NC(=O)c1ccc(cc1)NC(=O)C)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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-9(2)8-13-18-19-15(22-13)17-14(21)11-4-6-12(7-5-11)16-10(3)20/h4-7,9H,8H2,1-3H3,(H,16,20)(H,17,19,21)
InChIKey
YAWVEVJCJJBCEI-UHFFFAOYSA-N
Synonyms
510736-04-6
4(ACETYLAMINO)N(5(2METHYLPROPYL)134THIADIAZOL2YL)BENZAMIDE
4ACETAMIDON(5(2METHYLPROPYL)134THIADIAZOL2YL)BENZAMIDE
4ACETYLAMINON(5ISOBUTYL(134)THIADIAZOL2YL)BENZAMIDE
510736046
CC(C)CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C
CC(Cc1nnc(s1)NC(=O)c1ccc(cc1)NC(=O)C)C
InChI=1SC15H18N4O2Sc19(2)813181915(2213)1714(21)114612(7511)1610(3)20h479H8H213H3(H1620)(H171921)
MFCD03351818
N(4(N(5(2METHYLPROPYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)ACETAMIDE
STK004999
ZINC000000268379
ZINC00268379
ZINC268379

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Available files

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