Vitas-M small molecule compound

5-[4-(dimethylamino)phenyl]-8,8-dimethyl-2-(propan-2-ylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione

Catalog ID
STK918729
SMILES CC(Sc1nc2NC3=C(C(c2c(=O)[nH]1)c1ccc(cc1)N(C)C)C(=O)CC(C3)(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 C24H30N4O2S MW 438.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O2S/c1-13(2)31-23-26-21-20(22(30)27-23)18(14-7-9-15(10-8-14)28(5)6)19-16(25-21)11-24(3,4)12-17(19)29/h7-10,13,18H,11-12H2,1-6H3,(H2,25,26,27,30)
InChIKey
OHWQMJYNIWKMCR-UHFFFAOYSA-N
Synonyms
627048-81-1
5(4(dimethylamino)phenyl)88dimethyl2(propan2ylsulfanyl)58910tetrahydropyrimido(45b)quinoline46(3H7H)dione
5(4(dimethylamino)phenyl)88dimethyl2propan2ylsulfanyl57910tetrahydro1Hpyrimido(45b)quinoline46dione
627048811
CC(C)SC1=NC(=O)C2=C(N1)NC3=C(C2C4=CC=C(C=C4)N(C)C)C(=O)CC(C3)(C)C
CC(Sc1nc2NC3=C(C(c2c(=O)(nH)1)c1ccc(cc1)N(C)C)C(=O)CC(C3)(C)C)C
InChI=1SC24H30N4O2Sc113(2)3123262120(22(30)2723)18(147915(10814)28(5)6)1916(2521)1124(34)1217(19)29h7101318H1112H216H3(H225262730)
MFCD04443997
ZINC000009524325
ZINC000009524327

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Available files

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