Vitas-M small molecule compound
2,2'-{[2-(furan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]imino}diethanol
Catalog ID
STK640082
SMILES OCCN(c1nc2sc3c(c2c2n1nc(n2)c1ccco1)CCCC3)CCO
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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 C19H21N5O3S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O3S/c25-9-7-23(8-10-26)19-21-18-15(12-4-1-2-6-14(12)28-18)17-20-16(22-24(17)19)13-5-3-11-27-13/h3,5,11,25-26H,1-2,4,6-10H2InChIKey
JIVKQGMGKNIXCR-UHFFFAOYSA-NSynonyms
951965-56-322((2(furan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5yl)imino)diethanol
22((2(furan2yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5yl)azanediyl)diethanol
951965563
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC(=N4)C5=CC=CO5)N(CCO)CCO
InChI=1SC19H21N5O3Sc259723(81026)19211815(12412614(12)2818)172016(2224(17)19)1353112713h35112526H124610H2
MFCD09857048
ZINC000013728799
ZINC13728799
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