Vitas-M small molecule compound

N-cyclopentyl-2-{[1-(2-methylphenyl)-1H-tetrazol-5-yl]sulfanyl}propanamide

Catalog ID
STL018009
SMILES O=C(C(Sc1nnnn1c1ccccc1C)C)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 C16H21N5OS MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5OS/c1-11-7-3-6-10-14(11)21-16(18-19-20-21)23-12(2)15(22)17-13-8-4-5-9-13/h3,6-7,10,12-13H,4-5,8-9H2,1-2H3,(H,17,22)
InChIKey
ZXQGGGKHGACVKN-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NC3CCCC3
InChI=1SC16H21N5OSc1117361014(11)2116(18192021)2312(2)15(22)1713845913h367101213H4589H212H3(H1722)
MFCD04770470
Ncyclopentyl2((1(2methylphenyl)1Htetrazol5yl)sulfanyl)propanamide
Ncyclopentyl2(1(2methylphenyl)tetrazol5yl)sulfanylpropanamide
ZINC000005352846
ZINC000005352850

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Available files

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