Vitas-M small molecule compound

3-[2-(4-ethylpiperazin-1-yl)-6-oxo-1,6-dihydropyrimidin-4-yl]-6,8,8,9-tetramethyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one

Catalog ID
STL508492
SMILES CCN1CCN(CC1)c1[nH]c(=O)cc(n1)c1cc2cc3C(C)CC(N(c3cc2oc1=O)C)(C)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 C26H33N5O3 MW 463.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O3/c1-6-30-7-9-31(10-8-30)25-27-20(13-23(32)28-25)19-12-17-11-18-16(2)15-26(3,4)29(5)21(18)14-22(17)34-24(19)33/h11-14,16H,6-10,15H2,1-5H3,(H,27,28,32)
InChIKey
TWTQQFIZMKAKJH-UHFFFAOYSA-N
Synonyms

135637887
3(2(4ethylpiperazin1yl)6oxo1~(H)pyrimidin4yl)6889tetramethyl67dihydropyrano(32g)quinolin2one
3(2(4ethylpiperazin1yl)6oxo16dihydropyrimidin4yl)6889tetramethyl6789tetrahydro2Hpyrano(32g)quinolin2one
InChI=1SC26H33N5O3c16307931(10830)252720(1323(32)2825)191217111816(2)1526(34)29(5)21(18)1422(17)3424(19)33h111416H61015H215H3(H272832)
MFCD31614853
ZINC000618257169
ZINC000618257171

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Available files

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