Vitas-M small molecule compound

(2R)-N-(butan-2-yl)-2-phenyl-2-(1H-tetrazol-1-yl)ethanamide

Catalog ID
STK649020
SMILES CCC(NC(=O)[C@H](n1cnnn1)c1ccccc1)C

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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 C13H17N5O MW 259.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O/c1-3-10(2)15-13(19)12(18-9-14-16-17-18)11-7-5-4-6-8-11/h4-10,12H,3H2,1-2H3,(H,15,19)/t10?,12-/m1/s1
InChIKey
IDEDJWOQAVNHIQ-TVKKRMFBSA-N
Synonyms
1212493-41-8
(2R)N(butan2yl)2phenyl2(1Htetrazol1yl)ethanamide
(2R)N(secbutyl)2phenyl2(1Htetrazol1yl)acetamide
(2R)Nbutan2yl2phenyl2(tetrazol1yl)acetamide
1212493418
CCC(C)NC(=O)C(C1=CC=CC=C1)N2C=NN=N2
CCC(NC(=O)(C@H)(n1cnnn1)c1ccccc1)C
InChI=1SC13H17N5Oc1310(2)1513(19)12(18914161718)117546811h41012H3H212H3(H1519)t10?12m1s1
MFCD18165120
ZINC000032103123
ZINC000032103125

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.