Vitas-M small molecule compound

N-[(2Z)-5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-phenylbutanamide

Catalog ID
STK618880
SMILES CCOc1ccc(cc1)c1n[nH]/c(=N/C(=O)C(c2ccccc2)CC)/s1

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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/c1-3-17(14-8-6-5-7-9-14)18(24)21-20-23-22-19(26-20)15-10-12-16(13-11-15)25-4-2/h5-13,17H,3-4H2,1-2H3,(H,21,23,24)
InChIKey
QVOGAOYKPORYDG-UHFFFAOYSA-N
Synonyms

(2S)N(5(4ETHOXYPHENYL)134THIADIAZOL2YL)2PHENYLBUTANAMIDE
CCC(C1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OCC
CCOc1ccc(cc1)c1n(nH)c(=NC(=O)C(c2ccccc2)CC)s1
InChI=1SC20H21N3O2Sc1317(148657914)18(24)2120232219(2620)15101216(131115)2542h51317H34H212H3(H212324)
MFCD09795431
N((2Z)5(4ethoxyphenyl)134thiadiazol2(3H)ylidene)2phenylbutanamide
N(5(4ETHOXYPHENYL)134THIADIAZOL2YL)2PHENYLBUTANAMIDE
ZINC000002298321
ZINC000002298322

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Available files

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