Vitas-M small molecule compound

N-[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine

Catalog ID
STL119416
SMILES C=CCOc1ccc(cc1OC)CNCCSc1nnnn1c1ccccc1

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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 C20H23N5O2S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O2S/c1-3-12-27-18-10-9-16(14-19(18)26-2)15-21-11-13-28-20-22-23-24-25(20)17-7-5-4-6-8-17/h3-10,14,21H,1,11-13,15H2,2H3
InChIKey
HNLGBKIKTABHPS-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)CNCCSC2=NN=NN2C3=CC=CC=C3)OCC=C
InChI=1SC20H23N5O2Sc1312271810916(1419(18)262)15211113282022232425(20)177546817h3101421H1111315H22H3
MFCD07409550
N((3METHOXY4PROP2ENOXYPHENYL)METHYL)2(1PHENYLTETRAZOL5YL)SULFANYLETHANAMINE
N(3methoxy4(prop2en1yloxy)benzyl)2((1phenyl1Htetrazol5yl)sulfanyl)ethanamine
ZINC000008471127
ZINC8471127

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Available files

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