Vitas-M small molecule compound

3,4-dimethoxy-N-(2-propyl-2H-tetrazol-5-yl)benzamide

Catalog ID
STL089300
SMILES CCCn1nnc(n1)NC(=O)c1ccc(c(c1)OC)OC

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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 C13H17N5O3 MW 291.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O3/c1-4-7-18-16-13(15-17-18)14-12(19)9-5-6-10(20-2)11(8-9)21-3/h5-6,8H,4,7H2,1-3H3,(H,14,16,19)
InChIKey
DNKAQLDHAFPZTF-UHFFFAOYSA-N
Synonyms
902804-52-8
34DIMETHOXYN(2PROPYL2HTETRAAZOL5YL)BENZAMIDE
34dimethoxyN(2propyl2Htetrazol5yl)benzamide
34dimethoxyN(2propyltetrazol5yl)benzamide
902804528
CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)OC
InChI=1SC13H17N5O3c147181613(151718)1412(19)95610(202)11(89)213h568H47H213H3(H141619)
MFCD08112679
ZINC000009142066
ZINC09142066
ZINC9142066

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Available files

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