Vitas-M small molecule compound

N-(4-ethoxyphenyl)-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STK792472
SMILES CCOc1ccc(cc1)NC(=O)CCn1cnnn1

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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 C12H15N5O2 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O2/c1-2-19-11-5-3-10(4-6-11)14-12(18)7-8-17-9-13-15-16-17/h3-6,9H,2,7-8H2,1H3,(H,14,18)
InChIKey
GWBZHHFGGPVWFW-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=O)CCN2C=NN=N2
InChI=1SC12H15N5O2c1219115310(4611)1412(18)7817913151617h369H278H21H3(H1418)
MFCD06013790
N(4ethoxyphenyl)3(1Htetrazol1yl)propanamide
N(4ETHOXYPHENYL)3(TETRAZOL1YL)PROPANAMIDE
ZINC000001432295
ZINC01432295
ZINC1432295

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Available files

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