Vitas-M small molecule compound
2-(1H-indol-3-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STL302987
SMILES O=c1[nH]c(nc2c1c1CCCCc1s2)c1c[nH]c2c1cccc2
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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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c22-17-15-11-6-2-4-8-14(11)23-18(15)21-16(20-17)12-9-19-13-7-3-1-5-10(12)13/h1,3,5,7,9,19H,2,4,6,8H2,(H,20,21,22)InChIKey
PPZAAXZMKDCSAA-UHFFFAOYSA-NSynonyms
2(1Hindol3yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(1Hindol3yl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CNC5=CC=CC=C54
InChI=1SC18H15N3OSc22171511624814(11)2318(15)2116(2017)1291913731510(12)13h1357919H2468H2(H202122)
MFCD02297191
O=c1(nH)c(nc2c1c1CCCCc1s2)c1c(nH)c2c1cccc2
ZINC000101349427
ZINC101349427
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