Vitas-M small molecule compound
(4S,7S)-4-[4-(diethylamino)phenyl]-2-phenyl-7-(thiophen-2-yl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK334831
SMILES CCN(c1ccc(cc1)[C@H]1C2=C(C[C@@H](CC2=O)c2cccs2)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 C30H30N4O2S MW 510.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O2S/c1-3-33(4-2)21-14-12-19(13-15-21)26-27-23(17-20(18-24(27)35)25-11-8-16-37-25)31-29-28(26)30(36)34(32-29)22-9-6-5-7-10-22/h5-16,20,26,31-32H,3-4,17-18H2,1-2H3/t20-,26-/m0/s1InChIKey
XUPKNADQDCOCAL-FNZWTVRRSA-NSynonyms
(4S7S)4(4(diethylamino)phenyl)2phenyl7(thiophen2yl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(4S7S)4(4(diethylamino)phenyl)2phenyl7thiophen2yl146789hexahydropyrazolo(34b)quinoline35dione
CCN(c1ccc(cc1)(C@H)1C2=C(C(C@@H)(CC2=O)c2cccs2)Nc2c1c(=O)n((nH)2)c1ccccc1)CC
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC5=C2C(=O)N(N5)C6=CC=CC=C6
InChI=1SC30H30N4O2Sc1333(42)21141219(131521)262723(1720(1824(27)35)25118163725)312928(26)30(36)34(3229)2296571022h51620263132H341718H212H3t2026m0s1
MFCD13368752
ZINC000018197669
ZINC18197669
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