Vitas-M small molecule compound

N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Catalog ID
STK245161
SMILES CCC(=O)Nc1nnc(s1)CCCc1ccccc1

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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 C14H17N3OS MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS/c1-2-12(18)15-14-17-16-13(19-14)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,17,18)
InChIKey
MTESHLAZRBMMJC-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=NN=C(S1)CCCC2=CC=CC=C2
InChI=1SC14H17N3OSc1212(18)1514171613(1914)1069117435811h3578H26910H21H3(H151718)
MFCD07152368
N(5(3phenylpropyl)134thiadiazol2yl)propanamide
ZINC000009667447
ZINC09667447
ZINC9667447

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Available files

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