Vitas-M small molecule compound

N-[5-(2-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide

Catalog ID
STK273352
SMILES COc1ccccc1Cc1nnc(s1)NC(=O)CC(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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-14(15-8-4-3-5-9-15)12-18(24)21-20-23-22-19(26-20)13-16-10-6-7-11-17(16)25-2/h3-11,14H,12-13H2,1-2H3,(H,21,23,24)
InChIKey
HPLAARACVOVTGK-UHFFFAOYSA-N
Synonyms
893241-85-5
893241855
CC(CC(=O)NC1=NN=C(S1)CC2=CC=CC=C2OC)C3=CC=CC=C3
InChI=1SC20H21N3O2Sc114(158435915)1218(24)2120232219(2620)131610671117(16)252h31114H1213H212H3(H212324)
MFCD07151875
N(5((2METHOXYPHENYL)METHYL)(134THIADIAZOL2YL))3PHENYLBUTANAMIDE
N(5((2methoxyphenyl)methyl)134thiadiazol2yl)3phenylbutanamide
N(5(2methoxybenzyl)134thiadiazol2yl)3phenylbutanamide
ZINC000009614699
ZINC000009614700

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Available files

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