Vitas-M small molecule compound

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

Catalog ID
STK792479
SMILES O=C(Nc1ccc(cc1)C)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 C11H13N5O MW 231.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O/c1-9-2-4-10(5-3-9)13-11(17)6-7-16-8-12-14-15-16/h2-5,8H,6-7H2,1H3,(H,13,17)
InChIKey
RWHFGMOHIMSZAT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=O)CCN2C=NN=N2
InChI=1SC11H13N5Oc192410(539)1311(17)6716812141516h258H67H21H3(H1317)
MFCD02828169
N(4methylphenyl)3(1Htetrazol1yl)propanamide
N(4METHYLPHENYL)3(TETRAZOL1YL)PROPANAMIDE
ZINC000004721528
ZINC04721528
ZINC4721528

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Available files

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