Vitas-M small molecule compound

4-(cyclopentyloxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK429545
SMILES O=C(c1ccc(cc1)OC1CCCC1)Nc1nnc(s1)c1cccs1

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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 C18H17N3O2S2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S2/c22-16(19-18-21-20-17(25-18)15-6-3-11-24-15)12-7-9-14(10-8-12)23-13-4-1-2-5-13/h3,6-11,13H,1-2,4-5H2,(H,19,21,22)
InChIKey
IJXHWLLFDOLGHW-UHFFFAOYSA-N
Synonyms

(4CYCLOPENTYLOXYPHENYL)N(5(2THIENYL)(134THIADIAZOL2YL))CARBOXAMIDE
4(cyclopentyloxy)N(5(thiophen2yl)134thiadiazol2yl)benzamide
4CYCLOPENTYLOXYN(5THIOPHEN2YL134THIADIAZOL2YL)BENZAMIDE
C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CS4
InChI=1SC18H17N3O2S2c2216(1918212017(2518)1563112415)127914(10812)2313412513h361113H1245H2(H192122)
MFCD03233636
ZINC000000648297
ZINC00648297
ZINC648297

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Available files

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