Vitas-M small molecule compound

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

Catalog ID
STK660442
SMILES O=C(c1c2CCCCc2sc1n1cnnn1)NC1CCCCC1

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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/c22-15(18-11-6-2-1-3-7-11)14-12-8-4-5-9-13(12)23-16(14)21-10-17-19-20-21/h10-11H,1-9H2,(H,18,22)
InChIKey
VZGHUMSYXNOGKT-UHFFFAOYSA-N
Synonyms
1144461-21-1
1144461211
C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)N4C=NN=N4
InChI=1SC16H21N5OSc2215(18116213711)1412845913(12)2316(14)211017192021h1011H19H2(H1822)
MFCD12213396
Ncyclohexyl2(1Htetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
Ncyclohexyl2(1Htetrazol1yl)4567tetrahydrobenzo(b)thiophene3carboxamide
Ncyclohexyl2(tetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
ZINC000032090626
ZINC32090626

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Available files

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