Vitas-M small molecule compound

(2R)-N-(2,4-dimethoxyphenyl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide

Catalog ID
STK654278
SMILES COc1cc(OC)ccc1NC(=O)[C@H](n1cnnn1)c1ccccc1

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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/c1-24-13-8-9-14(15(10-13)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/s1
InChIKey
ILVRPHYDSGGUID-MRXNPFEDSA-N
Synonyms
1176620-49-7
(2R)N(24dimethoxyphenyl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(24dimethoxyphenyl)2phenyl2(tetrazol1yl)acetamide
(R)N(24dimethoxyphenyl)2phenyl2(1Htetrazol1yl)acetamide
1176620497
COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3)OC
COc1cc(OC)ccc1NC(=O)(C@H)(n1cnnn1)c1ccccc1
InChI=1SC17H17N5O3c124138914(15(1013)252)1917(23)16(221118202122)126435712h31116H12H3(H1923)t16m1s1
MFCD18166974
ZINC000032104527
ZINC32104527

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Available files

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