Vitas-M small molecule compound

(4S,7S)-4-[4-(diethylamino)phenyl]-7-(3,4-dimethoxyphenyl)-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione

Catalog ID
STK335269
SMILES CCN(c1ccc(cc1)[C@H]1C2=C(C[C@@H](CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(=O)n([nH]2)c1ccccc1)CC

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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 C34H36N4O4 MW 564.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H36N4O4/c1-5-37(6-2)24-15-12-21(13-16-24)30-31-26(35-33-32(30)34(40)38(36-33)25-10-8-7-9-11-25)18-23(19-27(31)39)22-14-17-28(41-3)29(20-22)42-4/h7-17,20,23,30,35-36H,5-6,18-19H2,1-4H3/t23-,30-/m0/s1
InChIKey
UEYSCORWUGCLIF-JHOBJCJYSA-N
Synonyms

(4S7S)4(4(diethylamino)phenyl)7(34dimethoxyphenyl)2phenyl146789hexahydropyrazolo(34b)quinoline35dione
(4S7S)4(4(diethylamino)phenyl)7(34dimethoxyphenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
CCN(c1ccc(cc1)(C@H)1C2=C(C(C@@H)(CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(=O)n((nH)2)c1ccccc1)CC
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=C2C(=O)N(N5)C6=CC=CC=C6
InChI=1SC34H36N4O4c1537(62)24151221(131624)303126(353332(30)34(40)38(3633)25108791125)1823(1927(31)39)22141728(413)29(2022)424h7172023303536H561819H214H3t2330m0s1
MFCD13368784
ZINC000102052620
ZINC102052620

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Available files

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