Vitas-M small molecule compound

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

Catalog ID
STK238025
SMILES CCC(=O)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 C12H12N4O2S MW 276.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2S/c1-2-10(17)14-9-5-3-4-8(6-9)11(18)15-12-16-13-7-19-12/h3-7H,2H2,1H3,(H,14,17)(H,15,16,18)
InChIKey
INJINRDJOOPZAO-UHFFFAOYSA-N
Synonyms
878727-69-6
3(propanoylamino)N(134thiadiazol2yl)benzamide
3PROPIONYLAMINON(134)THIADIAZOL2YLBENZAMIDE
878727696
CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=CS2
InChI=1SC12H12N4O2Sc1210(17)1495348(69)11(18)1512161371912h37H2H21H3(H1417)(H151618)
MFCD07133543
N(3(N(134THIADIAZOL2YL)CARBAMOYL)PHENYL)PROPANAMIDE
ZINC000005060899
ZINC05060899
ZINC5060899

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Available files

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