Vitas-M small molecule compound

N-(2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Catalog ID
STL226887
SMILES c1ccc(cc1)CCNc1nc2sc3c(c2c2n1ncn2)CCCC3

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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 C19H19N5S MW 349.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5S/c1-2-6-13(7-3-1)10-11-20-19-23-18-16(17-21-12-22-24(17)19)14-8-4-5-9-15(14)25-18/h1-3,6-7,12H,4-5,8-11H2,(H,20,23)
InChIKey
WURIMCVHQMDMSV-UHFFFAOYSA-N
Synonyms
862106-13-6
862106136
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NCCC5=CC=CC=C5
InChI=1SC19H19N5Sc12613(731)10112019231816(1721122224(17)19)14845915(14)2518h136712H45811H2(H2023)
MFCD05686842
N(2phenylethyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5amine
Nphenethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5amine
ZINC000005500148
ZINC05500148
ZINC5500148

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Available files

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