Vitas-M small molecule compound

2-(1-cyclohexyl-1H-tetrazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propan-2-amine

Catalog ID
STL485102
SMILES CC(c1nnnn1C1CCCCC1)(NCCc1c[nH]c2c1cccc2)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 C20H28N6 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N6/c1-20(2,19-23-24-25-26(19)16-8-4-3-5-9-16)22-13-12-15-14-21-18-11-7-6-10-17(15)18/h6-7,10-11,14,16,21-22H,3-5,8-9,12-13H2,1-2H3
InChIKey
QSOYZOCGBKQPEP-UHFFFAOYSA-N
Synonyms

2(1CYCLOHEXYL1HTETRAZOL5YL)N(2(1HINDOL3YL)ETHYL)PROPAN2AMINE
2(1CYCLOHEXYLTETRAZOL5YL)N(2(1HINDOL3YL)ETHYL)PROPAN2AMINE
CC(C)(C1=NN=NN1C2CCCCC2)NCCC3=CNC4=CC=CC=C43
CC(c1nnnn1C1CCCCC1)(NCCc1c(nH)c2c1cccc2)C
InChI=1SC20H28N6c120(21923242526(19)168435916)2213121514211811761017(15)18h67101114162122H35891213H212H3
MFCD06242758
ZINC000004650913

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Available files

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