Vitas-M small molecule compound
9-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK435129
SMILES Clc1ccc(cc1)c1n[nH]cc1C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1ccccc1
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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 C32H32ClN3O2 MW 526.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClN3O2/c1-31(2)14-23-28(25(37)16-31)27(22-18-34-35-30(22)19-10-12-20(33)13-11-19)29-24(15-32(3,4)17-26(29)38)36(23)21-8-6-5-7-9-21/h5-13,18,27H,14-17H2,1-4H3,(H,34,35)InChIKey
XXYAIGHBHVDXQB-UHFFFAOYSA-NSynonyms
9(3(4chlorophenyl)1Hpyrazol4yl)3366tetramethyl10phenyl3467910hexahydroacridine18(2H5H)dione
9(5(4chlorophenyl)1Hpyrazol4yl)3366tetramethyl10phenyl4579tetrahydro2Hacridine18dione
CC1(CC2=C(C(C3=C(N2C4=CC=CC=C4)CC(CC3=O)(C)C)C5=C(NN=C5)C6=CC=C(C=C6)Cl)C(=O)C1)C
Clc1ccc(cc1)c1n(nH)cc1C1C2=C(CC(CC2=O)(C)C)N(C2=C1C(=O)CC(C2)(C)C)c1ccccc1
InChI=1SC32H32ClN3O2c131(2)142328(25(37)1631)27(2218343530(22)19101220(33)131119)2924(1532(34)1726(29)38)36(23)218657921h5131827H1417H214H3(H3435)
MFCD03943374
ZINC000005917801
ZINC05917801
ZINC5917801
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