Vitas-M small molecule compound
(1E)-N-{[14-(4-methoxyphenyl)-14H-benzo[7,8]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(thiophen-2-yl)ethanimine
Catalog ID
STK270721
SMILES COc1ccc(cc1)C1c2c(ncn3c2nc(n3)CO/N=C(/c2cccs2)\C)Oc2c1ccc1c2cccc1
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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 C30H23N5O3S MW 533.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N5O3S/c1-18(24-8-5-15-39-24)34-37-16-25-32-29-27-26(20-9-12-21(36-2)13-10-20)23-14-11-19-6-3-4-7-22(19)28(23)38-30(27)31-17-35(29)33-25/h3-15,17,26H,16H2,1-2H3/b34-18+InChIKey
URQFCPNLRMUDFS-FABQOPTDSA-NSynonyms
844822-17-9(1E)N((14(4methoxyphenyl)14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(thiophen2yl)ethanimine
(E)1(thiophen2yl)ethanoneO((14(4methoxyphenyl)14Hbenzo(78)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
844822179
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)C5=CC=CC=C5C=C4)C6=CC=C(C=C6)OC)C7=CC=CS7
COc1ccc(cc1)C1c2c(ncn3c2nc(n3)CON=C(c2cccs2)C)Oc2c1ccc1c2cccc1
InChI=1SC30H23N5O3Sc118(2485153924)3437162532292726(2091221(362)131020)23141119634722(19)28(23)3830(27)311735(29)3325h3151726H16H212H3b3418+
MFCD04160471
ZINC000101100026
ZINC000101100028
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