Vitas-M small molecule compound
3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-(4-nitrophenyl)pyrimido[4,5-b]quinoline-4,5(3H,10H)-dione
Catalog ID
STK574407
SMILES COc1ccc(cc1)CCn1c(nc2c(c1=O)c(=O)c1c(n2C)cccc1)c1ccc(cc1)[N+](=O)[O-]
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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 C27H22N4O5 MW 482.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O5/c1-29-22-6-4-3-5-21(22)24(32)23-26(29)28-25(18-9-11-19(12-10-18)31(34)35)30(27(23)33)16-15-17-7-13-20(36-2)14-8-17/h3-14H,15-16H2,1-2H3InChIKey
XVRQRBKHLYNWFR-UHFFFAOYSA-NSynonyms
896805-55-33(2(4methoxyphenyl)ethyl)10methyl2(4nitrophenyl)pyrimido(45b)quinoline45(3H10H)dione
3(2(4METHOXYPHENYL)ETHYL)10METHYL2(4NITROPHENYL)PYRIMIDO(45B)QUINOLINE45DIONE
3(4methoxyphenethyl)10methyl2(4nitrophenyl)pyrimido(45b)quinoline45(3H10H)dione
896805553
CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CCC4=CC=C(C=C4)OC)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)CCn1c(nc2c(c1=O)c(=O)c1c(n2C)cccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC27H22N4O5c12922643521(22)24(32)2326(29)2825(1891119(121018)31(34)35)30(27(23)33)16151771320(362)14817h314H1516H212H3
MFCD06595355
ZINC000002199735
ZINC02199735
ZINC2199735
Check stock
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Check stock on Vitas-MAvailable files
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