Vitas-M small molecule compound

2-[benzyl(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)amino]ethanol

Catalog ID
STL237813
SMILES OCCN(c1nc2sc3c(c2c2n1ncn2)CC(CC3)C)Cc1ccccc1

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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 C21H23N5OS MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5OS/c1-14-7-8-17-16(11-14)18-19-22-13-23-26(19)21(24-20(18)28-17)25(9-10-27)12-15-5-3-2-4-6-15/h2-6,13-14,27H,7-12H2,1H3
InChIKey
IJHIDEHFLKIOMN-UHFFFAOYSA-N
Synonyms
849000-42-6
2(benzyl(10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
2(benzyl(10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
849000426
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)N(CCO)CC5=CC=CC=C5
InChI=1SC21H23N5OSc114781716(1114)181922132326(19)21(2420(18)2817)25(91027)12155324615h26131427H712H21H3
MFCD05679820
ZINC000002448915
ZINC000005297254

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Available files

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