Vitas-M small molecule compound

N-[(2E)-3-(4-chlorophenyl)prop-2-en-1-yl]-1-propyl-1H-tetrazol-5-amine

Catalog ID
STK280473
SMILES CCCn1nnnc1NC/C=C/c1ccc(cc1)Cl

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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 C13H16ClN5 MW 277.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClN5/c1-2-10-19-13(16-17-18-19)15-9-3-4-11-5-7-12(14)8-6-11/h3-8H,2,9-10H2,1H3,(H,15,16,18)/b4-3+
InChIKey
FBEJUJSWVDFJJB-ONEGZZNKSA-N
Synonyms

CCCN1C(=NN=N1)NCC=CC2=CC=C(C=C2)Cl
CCCn1nnnc1NCC=Cc1ccc(cc1)Cl
InChI=1SC13H16ClN5c12101913(16171819)15934115712(14)8611h38H2910H21H3(H151618)b43+
MFCD07173718
N((2E)3(4CHLOROPHENYL)PROP2EN1YL)1PROPYL1HTETRAZOL5AMINE
N((E)3(4CHLOROPHENYL)PROP2ENYL)1PROPYLTETRAZOL5AMINE
ZINC000007263290
ZINC07263290
ZINC7263290

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Available files

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