Vitas-M small molecule compound
N-(4-chlorobenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
Catalog ID
STK289819
SMILES C=CCn1nnnc1NCc1ccc(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 C11H12ClN5 MW 249.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,14,16)InChIKey
HIJDTOHATVJUHC-UHFFFAOYSA-NSynonyms
878424-31-8(1ALLYL1HTETRAZOL5YL)(4CHLOROBENZYL)AMINE
1ALLYLN(4CHLOROBENZYL)1HTETRAAZOL5AMINE
878424318
C=CCN1C(=NN=N1)NCC2=CC=C(C=C2)Cl
InChI=1SC11H12ClN5c1271711(14151617)13893510(12)649h26H178H2(H131416)
MFCD07172877
N((4CHLOROPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(4CHLOROBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000004942999
ZINC04942999
ZINC4942999
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