Vitas-M small molecule compound

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

Catalog ID
STK659197
SMILES CCCCCNC(=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 C14H19N5O MW 273.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N5O/c1-2-3-7-10-15-14(20)13(19-11-16-17-18-19)12-8-5-4-6-9-12/h4-6,8-9,11,13H,2-3,7,10H2,1H3,(H,15,20)/t13-/m1/s1
InChIKey
BUDCJKSSODDEDD-CYBMUJFWSA-N
Synonyms
1177212-90-6
(2R)Npentyl2phenyl2(1Htetrazol1yl)ethanamide
(2R)Npentyl2phenyl2(tetrazol1yl)acetamide
(R)Npentyl2phenyl2(1Htetrazol1yl)acetamide
1177212906
CCCCCNC(=O)(C@H)(n1cnnn1)c1ccccc1
CCCCCNC(=O)C(C1=CC=CC=C1)N2C=NN=N2
InChI=1SC14H19N5Oc1237101514(20)13(191116171819)128546912h46891113H23710H21H3(H1520)t13m1s1
MFCD18168637
ZINC000032092544
ZINC32092544

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Available files

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