Vitas-M small molecule compound

(2S)-N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide

Catalog ID
STL539307
SMILES O=C([C@@H](n1cnnn1)c1ccccc1)NC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C19H26N6O MW 354.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N6O/c26-19(18(25-14-21-22-23-25)15-7-2-1-3-8-15)20-13-16-9-6-12-24-11-5-4-10-17(16)24/h1-3,7-8,14,16-18H,4-6,9-13H2,(H,20,26)/t16-,17+,18-/m0/s1
InChIKey
AZXUDBMIGOQMQW-KSZLIROESA-N
Synonyms
1441878-19-8
(2~(S))~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2phenyl2(tetrazol1yl)acetamide
(2S)N((1S9aR)octahydro2Hquinolizin1ylmethyl)2phenyl2(1Htetrazol1yl)ethanamide
(S)N(((1S9aR)octahydro1Hquinolizin1yl)methyl)2phenyl2(1Htetrazol1yl)acetamide
1441878198
71754069
InChI=1SC19H26N6Oc2619(18(251421222325)157213815)20131696122411541017(16)24h1378141618H46913H2(H2026)t1617+18m0s1
O=C((C@@H)(n1cnnn1)c1ccccc1)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000079191316
ZINC79191316

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Available files

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