Vitas-M small molecule compound
(2S)-2-phenyl-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(1H-tetrazol-1-yl)ethanone
Catalog ID
STL410748
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)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 C20H18N6O MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N6O/c27-20(19(26-13-21-23-24-26)14-6-2-1-3-7-14)25-11-10-18-16(12-25)15-8-4-5-9-17(15)22-18/h1-9,13,19,22H,10-12H2/t19-/m0/s1InChIKey
KRDYKMMIPBBKLT-IBGZPJMESA-NSynonyms
1574399-55-5(2S)2phenyl1(1345tetrahydro2Hpyrido(43b)indol2yl)2(1Htetrazol1yl)ethanone
(2S)2phenyl1(1345tetrahydropyrido(43b)indol2yl)2(tetrazol1yl)ethanone
(S)1(34dihydro1Hpyrido(43b)indol2(5H)yl)2phenyl2(1Htetrazol1yl)ethanone
1574399555
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C(C4=CC=CC=C4)N5C=NN=N5
InChI=1SC20H18N6Oc2720(19(261321232426)146213714)2511101816(1225)15845917(15)2218h19131922H1012H2t19m0s1
O=C((C@@H)(n1cnnn1)c1ccccc1)N1CCc2c(C1)c1ccccc1(nH)2
ZINC000096232569
ZINC96232569
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