Vitas-M small molecule compound
ethyl 5-({4,7-dimethoxy-6-[(E)-(2-{[4-(methoxymethyl)-6-methyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbonyl}hydrazinylidene)methyl]-1,3-benzodioxol-5-yl}methyl)-4,5-dihydro-1,2-oxazole-3-carboxylate
Catalog ID
STL433792
SMILES COCc1cc(C)nc2c1c(n1cccc1)c(s2)C(=O)N/N=C/c1c(CC2ON=C(C2)C(=O)OCC)c(OC)c2c(c1OC)OCO2
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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 C32H33N5O9S MW 663.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N5O9S/c1-6-43-32(39)22-13-19(46-36-22)12-20-21(26(42-5)28-27(25(20)41-4)44-16-45-28)14-33-35-30(38)29-24(37-9-7-8-10-37)23-18(15-40-3)11-17(2)34-31(23)47-29/h7-11,14,19H,6,12-13,15-16H2,1-5H3,(H,35,38)/b33-14+InChIKey
AZARGHKBFAZIOK-ZHSUKTGHSA-NSynonyms
CCOC(=O)C1=NOC(C1)CC2=C(C(=C3C(=C2OC)OCO3)OC)C=NNC(=O)C4=C(C5=C(S4)N=C(C=C5COC)C)N6C=CC=C6
COCc1cc(C)nc2c1c(n1cccc1)c(s2)C(=O)NN=Cc1c(CC2ON=C(C2)C(=O)OCC)c(OC)c2c(c1OC)OCO2
ethyl5((47dimethoxy6((E)((4(methoxymethyl)6methyl3pyrrol1ylthieno(23b)pyridine2carbonyl)hydrazinylidene)methyl)13benzodioxol5yl)methyl)45dihydro12oxazole3carboxylate
ethyl5((47dimethoxy6((E)(2((4(methoxymethyl)6methyl3(1Hpyrrol1yl)thieno(23b)pyridin2yl)carbonyl)hydrazinylidene)methyl)13benzodioxol5yl)methyl)45dihydro12oxazole3carbo
InChI=1SC32H33N5O9Sc164332(39)221319(463622)122021(26(425)2827(25(20)414)44164528)14333530(38)2924(379781037)2318(15403)1117(2)3431(23)4729h7111419H612131516H215H3(H3538)b3314+
MFCD26098008
XYLATE
ZINC000150411803
ZINC000150411807
Check stock
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Check stock on Vitas-MAvailable files
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