Vitas-M small molecule compound

(1E)-N-{[14-(4-methoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(thiophen-2-yl)ethanimine

Catalog ID
STK270772
SMILES COc1ccc(cc1)C1c2c(ccc3c2cccc3)Oc2c1c1nc(nn1cn2)CO/N=C(/c1cccs1)\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 C30H23N5O3S MW 533.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N5O3S/c1-18(24-8-5-15-39-24)34-37-16-25-32-29-28-26(20-9-12-21(36-2)13-10-20)27-22-7-4-3-6-19(22)11-14-23(27)38-30(28)31-17-35(29)33-25/h3-15,17,26H,16H2,1-2H3/b34-18+
InChIKey
AFEWREXGHFSXFU-FABQOPTDSA-N
Synonyms
844824-45-9
(1E)N((14(4methoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(thiophen2yl)ethanimine
(E)1(thiophen2yl)ethanoneO((14(4methoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
844824459
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(C4=C(O3)C=CC5=CC=CC=C54)C6=CC=C(C=C6)OC)C7=CC=CS7
COc1ccc(cc1)C1c2c(ccc3c2cccc3)Oc2c1c1nc(nn1cn2)CON=C(c1cccs1)C
InChI=1SC30H23N5O3Sc118(2485153924)3437162532292826(2091221(362)131020)2722743619(22)111423(27)3830(28)311735(29)3325h3151726H16H212H3b3418+
MFCD04160798
ZINC000101100453
ZINC000101100454

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Available files

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