Vitas-M small molecule compound
1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl[2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methanone
Catalog ID
STL569868
SMILES O=C(c1c(sc2c1CCC2)n1cnnn1)N1CCc2c(C1)c1ccccc1[nH]2
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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 C20H18N6OS MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6OS/c27-19(18-13-5-3-7-17(13)28-20(18)26-11-21-23-24-26)25-9-8-16-14(10-25)12-4-1-2-6-15(12)22-16/h1-2,4,6,11,22H,3,5,7-10H2InChIKey
ZMDWGYXKPAMFSM-UHFFFAOYSA-NSynonyms
(2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophen3yl)(34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
125431357
1345tetrahydro2Hpyrido(43b)indol2yl(2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophen3yl)methanone
1345tetrahydropyrido(43b)indol2yl(2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophen3yl)methanone
InChI=1SC20H18N6OSc2719(181353717(13)2820(18)261121232426)25981614(1025)12412615(12)2216h12461122H35710H2
MFCD32008846
O=C(c1c(sc2c1CCC2)n1cnnn1)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000524732753
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