Vitas-M small molecule compound

N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenylpropanamide

Catalog ID
STK098299
SMILES CC(Cc1nnc(s1)NC(=O)CC(c1ccccc1)c1ccccc1)C

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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 C21H23N3OS MW 365.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3OS/c1-15(2)13-20-23-24-21(26-20)22-19(25)14-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,22,24,25)
InChIKey
IUGXBEXBCBRKLQ-UHFFFAOYSA-N
Synonyms
519170-56-0
519170560
CC(C)CC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
CC(Cc1nnc(s1)NC(=O)CC(c1ccccc1)c1ccccc1)C
InChI=1SC21H23N3OSc115(2)1320232421(2620)2219(25)1418(1695361016)17117481217h3121518H1314H212H3(H222425)
MFCD03351863
N(5(2METHYLPROPYL)134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
STK098299
ZINC000000947781
ZINC00947781
ZINC947781

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Available files

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