Vitas-M small molecule compound

N~1~-{4-[ethyl(methyl)amino]benzylidene}-1H-tetrazole-1,5-diamine

Catalog ID
STK375860
SMILES CCN(c1ccc(cc1)/C=N/n1nnnc1N)C

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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 C11H15N7 MW 245.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N7/c1-3-17(2)10-6-4-9(5-7-10)8-13-18-11(12)14-15-16-18/h4-8H,3H2,1-2H3,(H2,12,14,16)
InChIKey
LBMZEIPRUNRSFQ-UHFFFAOYSA-N
Synonyms

1((4(ETHYL(METHYL)AMINO)PHENYL)METHYLIDENEAMINO)TETRAZOL5AMINE
CCN(C)C1=CC=C(C=C1)C=NN2C(=NN=N2)N
CCN(c1ccc(cc1)C=Nn1nnnc1N)C
InChI=1SC11H15N7c1317(2)10649(5710)8131811(12)14151618h48H3H212H3(H2121416)
MFCD03306587
N~1~(4(ethyl(methyl)amino)benzylidene)1Htetrazole15diamine
N1(4(ETHYL(METHYL)AMINO)BENZYLIDENE)1HTETRAZOLE15DIAMINE
ZINC000239135321

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Available files

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