Vitas-M small molecule compound
3,4,5-triethoxy-N-[(3Z)-6-methoxy-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
Catalog ID
STL041114
SMILES CCCn1[nH]/c(=N\C(=O)c2cc(OCC)c(c(c2)OCC)OCC)/c2c1nc1ccc(cc1c2)OC
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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 C27H32N4O5 MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32N4O5/c1-6-12-31-26-20(14-17-13-19(33-5)10-11-21(17)28-26)25(30-31)29-27(32)18-15-22(34-7-2)24(36-9-4)23(16-18)35-8-3/h10-11,13-16H,6-9,12H2,1-5H3,(H,29,30,32)InChIKey
BZZZZGVYBMKKNU-UHFFFAOYSA-NSynonyms
713129-42-1345triethoxyN((3Z)6methoxy1propyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzamide
345TRIETHOXYN(6METHOXY1PROPYL1HPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
345TRIETHOXYN(6METHOXY1PROPYLPYRAZOLO(34B)QUINOLIN3YL)BENZAMIDE
713129421
CCCn1(nH)c(=NC(=O)c2cc(OCC)c(c(c2)OCC)OCC)c2c1nc1ccc(cc1c2)OC
CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=C(C(=C4)OCC)OCC)OCC
InChI=1SC27H32N4O5c1612312620(14171319(335)101121(17)2826)25(3031)2927(32)181522(3472)24(3694)23(1618)3583h10111316H6912H215H3(H293032)
MFCD05727342
ZINC000002390282
ZINC02390282
ZINC2390282
Check stock
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Check stock on Vitas-MAvailable files
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