Vitas-M small molecule compound

4-(propanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK204706
SMILES CCCc1nnc(s1)NC(=O)c1ccc(cc1)NC(=O)CC

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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/c1-3-5-13-18-19-15(22-13)17-14(21)10-6-8-11(9-7-10)16-12(20)4-2/h6-9H,3-5H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey
ROCSYUZKYDOJSM-UHFFFAOYSA-N
Synonyms
827621-44-3
4(propanoylamino)N(5propyl134thiadiazol2yl)benzamide
827621443
CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC
InChI=1SC15H18N4O2Sc13513181915(2213)1714(21)106811(9710)1612(20)42h69H35H212H3(H1620)(H171921)
MFCD06633162
N(4(N(5PROPYL134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
ZINC000004740631
ZINC04740631
ZINC4740631

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Available files

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