Vitas-M small molecule compound

N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide

Catalog ID
STK204189
SMILES CCCC(c1nnc(s1)NC(=O)c1ccccc1Oc1ccccc1)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/c1-3-9-14(2)19-22-23-20(26-19)21-18(24)16-12-7-8-13-17(16)25-15-10-5-4-6-11-15/h4-8,10-14H,3,9H2,1-2H3,(H,21,23,24)
InChIKey
RYLOIKBYLOTNOA-UHFFFAOYSA-N
Synonyms
825598-42-3
825598423
CCCC(C)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI=1SC20H21N3O2Sc13914(2)19222320(2619)2118(24)1612781317(16)2515105461115h481014H39H212H3(H212324)
MFCD05996862
N(5((2S)PENTAN2YL)134THIADIAZOL2YL)2PHENOXYBENZAMIDE
N(5(METHYLBUTYL)(134THIADIAZOL2YL))(2PHENOXYPHENYL)CARBOXAMIDE
N(5(PENTAN2YL)134THIADIAZOL2YL)2PHENOXYBENZAMIDE
N(5PENTAN2YL134THIADIAZOL2YL)2PHENOXYBENZAMIDE
ZINC000001049205
ZINC000001049206

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Available files

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