Vitas-M small molecule compound

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

Catalog ID
STK242067
SMILES CCOc1ccccc1C(=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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-2-25-17-13-7-6-12-16(17)19(24)21-20-23-22-18(26-20)14-8-11-15-9-4-3-5-10-15/h3-7,9-10,12-13H,2,8,11,14H2,1H3,(H,21,23,24)
InChIKey
ZYPDNMCNVWVVMN-UHFFFAOYSA-N
Synonyms
892683-35-1
(2ETHOXYPHENYL)N(5(3PHENYLPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
2ethoxyN(5(3phenylpropyl)134thiadiazol2yl)benzamide
892683351
CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3
InChI=1SC20H21N3O2Sc12251713761216(17)19(24)2120232218(2620)148111594351015h379101213H281114H21H3(H212324)
MFCD07151344
ZINC000009227167
ZINC09227167
ZINC9227167

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Available files

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