Vitas-M small molecule compound

ethyl 4-{[2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK650333
SMILES CCOC(=O)N1CCN(CC1)C(=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 C17H22N6O3S MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N6O3S/c1-2-26-17(25)22-9-7-21(8-10-22)15(24)14-12-5-3-4-6-13(12)27-16(14)23-11-18-19-20-23/h11H,2-10H2,1H3
InChIKey
QOGSMLNTFAPMRN-UHFFFAOYSA-N
Synonyms
1190257-96-5
1190257965
CCOC(=O)N1CCN(CC1)C(=O)C2=C(SC3=C2CCCC3)N4C=NN=N4
ethyl4((2(1Htetrazol1yl)4567tetrahydro1benzothiophen3yl)carbonyl)piperazine1carboxylate
ethyl4(2(1Htetrazol1yl)4567tetrahydrobenzo(b)thiophene3carbonyl)piperazine1carboxylate
ethyl4(2(tetrazol1yl)4567tetrahydro1benzothiophene3carbonyl)piperazine1carboxylate
InChI=1SC17H22N6O3Sc122617(25)229721(81022)15(24)1412534613(12)2716(14)231118192023h11H210H21H3
MFCD13756825
ZINC000036357090
ZINC36357090

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Available files

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