Vitas-M small molecule compound

N-(3-methoxypropyl)-2-(5-methyl-1H-tetrazol-1-yl)benzamide

Catalog ID
STL320106
SMILES COCCCNC(=O)c1ccccc1n1nnnc1C

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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 C13H17N5O2 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O2/c1-10-15-16-17-18(10)12-7-4-3-6-11(12)13(19)14-8-5-9-20-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,19)
InChIKey
WGHGBFQALDBNRZ-UHFFFAOYSA-N
Synonyms
1574472-52-8
1574472528
CC1=NN=NN1C2=CC=CC=C2C(=O)NCCCOC
InChI=1SC13H17N5O2c11015161718(10)12743611(12)13(19)14859202h3467H589H212H3(H1419)
MFCD28029305
N(3methoxypropyl)2(5methyl1Htetrazol1yl)benzamide
N(3methoxypropyl)2(5methyltetrazol1yl)benzamide
ZINC000095480568
ZINC95480568

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Available files

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