Vitas-M small molecule compound
(2S)-3-phenyl-2-(1H-tetrazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
Catalog ID
STL568709
SMILES O=C([C@@H](n1cnnn1)Cc1ccccc1)Nc1nncs1
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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 C12H11N7OS MW 301.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N7OS/c20-11(15-12-16-14-8-21-12)10(19-7-13-17-18-19)6-9-4-2-1-3-5-9/h1-5,7-8,10H,6H2,(H,15,16,20)/t10-/m0/s1InChIKey
QJHOCPAGUHZUDH-JTQLQIEISA-NSynonyms
(2S)3phenyl2(1Htetrazol1yl)N(134thiadiazol2yl)propanamide
(2S)3phenyl2(tetrazol1yl)N(134thiadiazol2yl)propanamide
(S)3phenyl2(1Htetrazol1yl)N(134thiadiazol2yl)propanamide
124504948
3PHENYL2(1HTETRAAZOL1YL)N(134THIADIAZOL2YL)PROPANAMIDE
InChI=1SC12H11N7OSc2011(1512161482112)10(19713171819)69421359h157810H6H2(H151620)t10m0s1
MFCD32653762
O=C((C@@H)(n1cnnn1)Cc1ccccc1)Nc1nncs1
ZINC000073516208
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