Vitas-M small molecule compound

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

Catalog ID
STK632079
SMILES OCCN1CCN(CC1)c1nc2sc3c(c2c2n1nc(n2)C)CC(CC3)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 C19H26N6OS MW 386.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N6OS/c1-12-3-4-15-14(11-12)16-17-20-13(2)22-25(17)19(21-18(16)27-15)24-7-5-23(6-8-24)9-10-26/h12,26H,3-11H2,1-2H3
InChIKey
LPBQJJFAZFHIFZ-UHFFFAOYSA-N
Synonyms
951959-05-0
2(4(210dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)piperazin1yl)ethanol
2(4(210dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)piperazin1yl)ethanol
951959050
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC(=N4)C)N5CCN(CC5)CCO
InChI=1SC19H26N6OSc112341514(1112)16172013(2)2225(17)19(2118(16)2715)247523(6824)91026h1226H311H212H3
MFCD09858984
ZINC000013736198
ZINC000013736201

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Available files

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