Vitas-M small molecule compound

2-[(11-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
STK629613
SMILES OCCNc1nc2sc3c(c2c2n1ncn2)C(C)CCC3

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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 C14H17N5OS MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5OS/c1-8-3-2-4-9-10(8)11-12-16-7-17-19(12)14(15-5-6-20)18-13(11)21-9/h7-8,20H,2-6H2,1H3,(H,15,18)
InChIKey
YQNINPOFAMEXNK-UHFFFAOYSA-N
Synonyms
877785-86-9
2((11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
2((11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)ethanol
877785869
CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC=N4)NCCO
InChI=1SC14H17N5OSc18324910(8)11121671719(12)14(155620)1813(11)219h7820H26H21H3(H1518)
MFCD05701207
ZINC000005562102
ZINC000005562104

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Available files

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