Vitas-M small molecule compound
(2S)-N-(3,5-dimethoxyphenyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Catalog ID
STK656233
SMILES COc1cc(NC(=O)[C@@H](n2cnnn2)Cc2ccccc2)cc(c1)OC
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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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-25-15-9-14(10-16(11-15)26-2)20-18(24)17(23-12-19-21-22-23)8-13-6-4-3-5-7-13/h3-7,9-12,17H,8H2,1-2H3,(H,20,24)/t17-/m0/s1InChIKey
JXLXMXZEHXYQBR-KRWDZBQOSA-NSynonyms
1175935-23-5(2S)N(35dimethoxyphenyl)3phenyl2(1Htetrazol1yl)propanamide
(2S)N(35dimethoxyphenyl)3phenyl2(tetrazol1yl)propanamide
(S)N(35dimethoxyphenyl)3phenyl2(1Htetrazol1yl)propanamide
1175935235
COC1=CC(=CC(=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)OC
COc1cc(NC(=O)(C@@H)(n2cnnn2)Cc2ccccc2)cc(c1)OC
InChI=1SC18H19N5O3c12515914(1016(1115)262)2018(24)17(231219212223)8136435713h3791217H8H212H3(H2024)t17m0s1
MFCD18167621
ZINC000024598794
ZINC24598794
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