Vitas-M small molecule compound

1-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-ylamino)butan-2-ol

Catalog ID
STK626780
SMILES CCC(CNc1nc2sc3c(c2c2n1ncn2)CCC3)O

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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/c1-2-8(20)6-15-14-18-13-11(12-16-7-17-19(12)14)9-4-3-5-10(9)21-13/h7-8,20H,2-6H2,1H3,(H,15,18)
InChIKey
SHDLTZVVCFLPGH-UHFFFAOYSA-N
Synonyms
877621-50-6
1((910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)butan2ol
1(910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin5ylamino)butan2ol
877621506
CCC(CNC1=NC2=C(C3=C(S2)CCC3)C4=NC=NN41)O
InChI=1SC14H17N5OSc128(20)61514181311(121671719(12)14)943510(9)2113h7820H26H21H3(H1518)
MFCD05706287
ZINC000005577192
ZINC000005577195

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Available files

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