Vitas-M small molecule compound

3-[(2-methylpropanoyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK191444
SMILES O=C(C(C)C)Nc1cccc(c1)C(=O)Nc1nncs1

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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 C13H14N4O2S MW 290.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O2S/c1-8(2)11(18)15-10-5-3-4-9(6-10)12(19)16-13-17-14-7-20-13/h3-8H,1-2H3,(H,15,18)(H,16,17,19)
InChIKey
WWUQWZYOJQYHGM-UHFFFAOYSA-N
Synonyms
767300-40-3
2METHYLN(3(N(134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
3((2METHYLPROPANOYL)AMINO)N(134THIADIAZOL2YL)BENZAMIDE
3(2METHYLPROPANOYLAMINO)N(134THIADIAZOL2YL)BENZAMIDE
3ISOBUTYRYLAMINON(134)THIADIAZOL2YLBENZAMIDE
767300403
CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=CS2
InChI=1SC13H14N4O2Sc18(2)11(18)15105349(610)12(19)1613171472013h38H12H3(H1518)(H161719)
MFCD03930535
ZINC000000804734
ZINC00804734
ZINC804734

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Available files

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