Vitas-M small molecule compound
11-(propan-2-yl)-7,8,9,10-tetrahydro[1,2,4]triazolo[4'',3'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline-3(2H)-thione
Catalog ID
STL047317
SMILES CC(c1nc2sc3c(c2c2c1CCCC2)ncn1c3n[nH]c1=S)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 C17H17N5S2 MW 355.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5S2/c1-8(2)12-10-6-4-3-5-9(10)11-13-14(24-16(11)19-12)15-20-21-17(23)22(15)7-18-13/h7-8H,3-6H2,1-2H3,(H,21,23)InChIKey
RWULNRAPILNTMC-UHFFFAOYSA-NSynonyms
384374-44-111(propan2yl)78910tetrahydro(124)triazolo(4316)pyrimido(4545)thieno(23c)isoquinoline3(2H)thione
384374441
CC(C)C1=C2CCCCC2=C3C4=C(C5=NNC(=S)N5C=N4)SC3=N1
CC(c1nc2sc3c(c2c2c1CCCC2)ncn1c3n(nH)c1=S)C
InChI=1SC17H17N5S2c18(2)121064359(10)111314(2416(11)1912)15202117(23)22(15)71813h78H36H212H3(H2123)
MFCD03793768
ZINC000001288543
ZINC02319420
ZINC1288543
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