Vitas-M small molecule compound

N-pentyl-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK653565
SMILES CCCCCNC(=O)c1c(sc2c1CCCC2)n1cnnn1

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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 C15H21N5OS MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5OS/c1-2-3-6-9-16-14(21)13-11-7-4-5-8-12(11)22-15(13)20-10-17-18-19-20/h10H,2-9H2,1H3,(H,16,21)
InChIKey
DQUQKRAWOAKMTO-UHFFFAOYSA-N
Synonyms
1144469-34-0
1144469340
CCCCCNC(=O)C1=C(SC2=C1CCCC2)N3C=NN=N3
InChI=1SC15H21N5OSc123691614(21)1311745812(11)2215(13)201017181920h10H29H21H3(H1621)
MFCD12215043
Npentyl2(1Htetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
Npentyl2(1Htetrazol1yl)4567tetrahydrobenzo(b)thiophene3carboxamide
Npentyl2(tetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
ZINC000032094900
ZINC32094900

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Available files

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