Vitas-M small molecule compound

5-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6(1H,3H,7H)-trione

Catalog ID
STL022407
SMILES O=c1[nH]c2NC3=C(C(c2c(=O)[nH]1)c1ccc(o1)c1nc2c(s1)cccc2)C(=O)CC(C3)(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 C24H20N4O4S MW 460.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O4S/c1-24(2)9-12-17(13(29)10-24)18(19-20(25-12)27-23(31)28-21(19)30)14-7-8-15(32-14)22-26-11-5-3-4-6-16(11)33-22/h3-8,18H,9-10H2,1-2H3,(H3,25,27,28,30,31)
InChIKey
ZBZWXOARHXHDGH-UHFFFAOYSA-N
Synonyms
853744-93-1
5(5(13benzothiazol2yl)furan2yl)88dimethyl57910tetrahydro1Hpyrimido(45b)quinoline246trione
5(5(13benzothiazol2yl)furan2yl)88dimethyl58910tetrahydropyrimido(45b)quinoline246(1H3H7H)trione
853744931
CC1(CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=C(O4)C5=NC6=CC=CC=C6S5)C(=O)C1)C
InChI=1SC24H20N4O4Sc124(2)91217(13(29)1024)18(1920(2512)2723(31)2821(19)30)147815(3214)222611534616(11)3322h3818H910H212H3(H32527283031)
MFCD06651098
O=c1(nH)c2NC3=C(C(c2c(=O)(nH)1)c1ccc(o1)c1nc2c(s1)cccc2)C(=O)CC(C3)(C)C
ZINC000008763612
ZINC000009910229

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Available files

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