Vitas-M small molecule compound

N-cyclopropyl-4-(1H-tetrazol-1-ylmethyl)benzamide

Catalog ID
STK680210
SMILES O=C(c1ccc(cc1)Cn1cnnn1)NC1CC1

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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 C12H13N5O MW 243.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N5O/c18-12(14-11-5-6-11)10-3-1-9(2-4-10)7-17-8-13-15-16-17/h1-4,8,11H,5-7H2,(H,14,18)
InChIKey
CFCKAJROSXCYQM-UHFFFAOYSA-N
Synonyms

BENZAMIDENCYCLOPROPYL4TETRAZOL1YLMETHYL
C1CC1NC(=O)C2=CC=C(C=C2)CN3C=NN=N3
InChI=1SC12H13N5Oc1812(14115611)10319(2410)717813151617h14811H57H2(H1418)
MFCD03641393
Ncyclopropyl4(1Htetrazol1ylmethyl)benzamide
NCYCLOPROPYL4(TETRAZOL1YLMETHYL)BENZAMIDE
ZINC000000104401
ZINC00104401
ZINC104401

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Available files

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