Vitas-M small molecule compound

2-{[1-(2-ethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

Catalog ID
STK338225
SMILES CCc1ccccc1n1nnnc1SCC(=O)NCCc1c[nH]c2c1ccc(c2)OC

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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 C22H24N6O2S MW 436.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O2S/c1-3-15-6-4-5-7-20(15)28-22(25-26-27-28)31-14-21(29)23-11-10-16-13-24-19-12-17(30-2)8-9-18(16)19/h4-9,12-13,24H,3,10-11,14H2,1-2H3,(H,23,29)
InChIKey
MAIPVLZKDXVBTB-UHFFFAOYSA-N
Synonyms
879567-37-0
2((1(2ETHYLPHENYL)1HTETRAAZOL5YL)SULFANYL)N(2(6METHOXY1HINDOL3YL)ETHYL)ACETAMIDE
2((1(2ethylphenyl)1Htetrazol5yl)sulfanyl)N(2(6methoxy1Hindol3yl)ethyl)acetamide
2((1(2ethylphenyl)1Htetrazol5yl)thio)N(2(6methoxy1Hindol3yl)ethyl)acetamide
2(1(2ETHYLPHENYL)TETRAZOL5YL)SULFANYLN(2(6METHOXY1HINDOL3YL)ETHYL)ACETAMIDE
879567370
CCC1=CC=CC=C1N2C(=NN=N2)SCC(=O)NCCC3=CNC4=C3C=CC(=C4)OC
CCc1ccccc1n1nnnc1SCC(=O)NCCc1c(nH)c2c1ccc(c2)OC
InChI=1SC22H24N6O2Sc1315645720(15)2822(25262728)311421(29)231110161324191217(302)8918(16)19h49121324H3101114H212H3(H2329)
MFCD06789628
ZINC000009044467
ZINC09044467
ZINC9044467

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Available files

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