Vitas-M small molecule compound

4-(acetylamino)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK094602
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)C(C)(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(20)16-11-7-5-10(6-8-11)12(21)17-14-19-18-13(22-14)15(2,3)4/h5-8H,1-4H3,(H,16,20)(H,17,19,21)
InChIKey
VOHPHUHOINFBAE-UHFFFAOYSA-N
Synonyms
505081-38-9
4(ACETYLAMINO)N(5TERTBUTYL134THIADIAZOL2YL)BENZAMIDE
4ACETAMIDON(5TERTBUTYL134THIADIAZOL2YL)BENZAMIDE
4ACETYLAMINON(5TERTBUTYL(134)THIADIAZOL2YL)BENZAMIDE
505081389
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C
CC(=O)Nc1ccc(cc1)C(=O)Nc1nnc(s1)C(C)(C)C
InChI=1SC15H18N4O2Sc19(20)16117510(6811)12(21)1714191813(2214)15(23)4h58H14H3(H1620)(H171921)
MFCD03043005
N(4(N(5(TERTBUTYL)134THIADIAZOL2YL)CARBAMOYL)PHENYL)ACETAMIDE
STK094602
ZINC000000073832
ZINC00073832
ZINC73832

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Available files

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