Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK385984
SMILES CCC(=O)Nc1nnc(s1)Cc1ccccc1

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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-2-10(16)13-12-15-14-11(17-12)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,13,15,16)
InChIKey
UAAJNBUPQKMFNS-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=NN=C(S1)CC2=CC=CC=C2
InChI=1SC12H13N3OSc1210(16)1312151411(1712)89643579h37H28H21H3(H131516)
MFCD00500583
N(5BENZYL(134)THIADIAZOL2YL)PROPIONAMIDE
N(5BENZYL134THIADIAZOL2YL)PROPANAMIDE
ZINC000000297547
ZINC00297547
ZINC297547

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Available files

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