Vitas-M small molecule compound
(2R)-N-(3,5-dimethoxyphenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide
Catalog ID
STK654259
SMILES COc1cc(NC(=O)[C@H](n2cnnn2)c2ccccc2)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 C17H17N5O3 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3/c1-24-14-8-13(9-15(10-14)25-2)19-17(23)16(22-11-18-20-21-22)12-6-4-3-5-7-12/h3-11,16H,1-2H3,(H,19,23)/t16-/m1/s1InChIKey
QIHCBJSQBCKNCT-MRXNPFEDSA-NSynonyms
1176617-54-1(2R)N(35dimethoxyphenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(35dimethoxyphenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(35dimethoxyphenyl)2phenyl2(1Htetrazol1yl)acetamide
1176617541
COC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3)OC
COc1cc(NC(=O)(C@H)(n2cnnn2)c2ccccc2)cc(c1)OC
InChI=1SC17H17N5O3c12414813(915(1014)252)1917(23)16(221118202122)126435712h31116H12H3(H1923)t16m1s1
MFCD18166970
ZINC000032106050
ZINC32106050
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