Vitas-M small molecule compound

N-[(1-ethyl-1H-indol-3-yl)methyl]-3-methyl-1H-1,2,4-triazol-5-amine

Catalog ID
STL115446
SMILES CCn1cc(c2c1cccc2)CNc1[nH]nc(n1)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 C14H17N5 MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5/c1-3-19-9-11(12-6-4-5-7-13(12)19)8-15-14-16-10(2)17-18-14/h4-7,9H,3,8H2,1-2H3,(H2,15,16,17,18)
InChIKey
CGANICBYIRIJAR-UHFFFAOYSA-N
Synonyms

CCN1C=C(C2=CC=CC=C21)CNC3=NNC(=N3)C
CCn1cc(c2c1cccc2)CNc1(nH)nc(n1)C
InChI=1SC14H17N5c1319911(12645713(12)19)815141610(2)171814h479H38H212H3(H215161718)
MFCD16171659
N((1ethyl1Hindol3yl)methyl)3methyl1H124triazol5amine
N((1ETHYL1HINDOL3YL)METHYL)N(3METHYL1H124TRIAZOL5YL)AMINE
N((1ethylindol3yl)methyl)5methyl1H124triazol3amine
ZINC000041154144
ZINC41154144

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Available files

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