Vitas-M small molecule compound

3-{[2-(furan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]amino}propan-1-ol

Catalog ID
STK638226
SMILES OCCCNc1nc2sc3c(c2c2n1nc(n2)c1ccco1)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 C18H19N5O2S MW 369.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2S/c24-9-4-8-19-18-21-17-14(11-5-1-2-7-13(11)26-17)16-20-15(22-23(16)18)12-6-3-10-25-12/h3,6,10,24H,1-2,4-5,7-9H2,(H,19,21)
InChIKey
ODCDLMGGJCOCNH-UHFFFAOYSA-N
Synonyms
952000-12-3
3((2(furan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)propan1ol
3((2(furan2yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)amino)propan1ol
952000123
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC(=N4)C5=CC=CO5)NCCCO
InChI=1SC18H19N5O2Sc249481918211714(11512713(11)2617)162015(2223(16)18)1263102512h361024H124579H2(H1921)
MFCD09850850
ZINC000013688883
ZINC13688883

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Available files

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