Vitas-M small molecule compound
(2S)-N-(1H-indol-4-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STL569809
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)Nc1cccc2c1cc[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 C18H16N6O MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O/c25-18(21-16-8-4-7-15-14(16)9-10-19-15)17(24-12-20-22-23-24)11-13-5-2-1-3-6-13/h1-10,12,17,19H,11H2,(H,21,25)/t17-/m0/s1InChIKey
UCFPSLDWUJDFIC-KRWDZBQOSA-NSynonyms
(2S)N(1Hindol4yl)3phenyl2(1Htetrazol1yl)propanamide
(2S)N(1Hindol4yl)3phenyl2(tetrazol1yl)propanamide
(S)N(1Hindol4yl)3phenyl2(1Htetrazol1yl)propanamide
125433625
InChI=1SC18H16N6Oc2518(21168471514(16)9101915)17(241220222324)11135213613h110121719H11H2(H2125)t17m0s1
MFCD32654695
O=C((C@@H)(n1cnnn1)Cc1ccccc1)Nc1cccc2c1cc(nH)2
ZINC000524735082
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