Vitas-M small molecule compound

N-cyclopentyl-3-{[1-(4-ethoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide

Catalog ID
STL023423
SMILES CCOc1ccc(cc1)n1nnnc1SCCC(=O)NC1CCCC1

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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 C17H23N5O2S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O2S/c1-2-24-15-9-7-14(8-10-15)22-17(19-20-21-22)25-12-11-16(23)18-13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,23)
InChIKey
XBAGZYNYXMWOEG-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3CCCC3
InChI=1SC17H23N5O2Sc1224159714(81015)2217(19202122)25121116(23)1813534613h71013H261112H21H3(H1823)
MFCD09760476
Ncyclopentyl3((1(4ethoxyphenyl)1Htetrazol5yl)sulfanyl)propanamide
Ncyclopentyl3(1(4ethoxyphenyl)tetrazol5yl)sulfanylpropanamide
ZINC000012274095
ZINC12274095

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Available files

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