Vitas-M small molecule compound
(1E)-N-[(10-methyl-8,11-diphenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(thiophen-2-yl)ethanimine
Catalog ID
STK270431
SMILES Cc1nn(c2c1C(c1ccccc1)c1c(O2)ncn2c1nc(n2)CO/N=C(/c1cccs1)\C)c1ccccc1
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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 C29H23N7O2S MW 533.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N7O2S/c1-18(22-14-9-15-39-22)34-37-16-23-31-27-26-25(20-10-5-3-6-11-20)24-19(2)32-36(21-12-7-4-8-13-21)29(24)38-28(26)30-17-35(27)33-23/h3-15,17,25H,16H2,1-2H3/b34-18+InChIKey
VSDNHUPLCOJZTD-FABQOPTDSA-NSynonyms
847176-98-1(1E)N((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(thiophen2yl)ethanimine
(E)1(thiophen2yl)ethanoneO((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
847176981
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=C(C)C5=CC=CS5)C6=CC=CC=C6)C7=CC=CC=C7
Cc1nn(c2c1C(c1ccccc1)c1c(O2)ncn2c1nc(n2)CON=C(c1cccs1)C)c1ccccc1
InChI=1SC29H23N7O2Sc118(22149153922)3437162331272625(20105361120)2419(2)3236(21127481321)29(24)3828(26)301735(27)3323h3151725H16H212H3b3418+
MFCD04183706
ZINC000101403777
ZINC000101403779
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