Vitas-M small molecule compound

6-chloro-10-(2,3-dimethylphenyl)pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione

Catalog ID
STK827962
SMILES O=c1[nH]c(=O)c2c(n1)n(c1cccc(c1C)C)c1c(c2)c(Cl)ccc1

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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 C19H14ClN3O2 MW 351.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O2/c1-10-5-3-7-15(11(10)2)23-16-8-4-6-14(20)12(16)9-13-17(23)21-19(25)22-18(13)24/h3-9H,1-2H3,(H,22,24,25)
InChIKey
XQJGCGUUTSSTLD-UHFFFAOYSA-N
Synonyms
683784-37-4
683784374
6chloro10(23dimethylphenyl)pyrimido(45b)quinoline24(3H10H)dione
6CHLORO10(23DIMETHYLPHENYL)PYRIMIDO(45B)QUINOLINE24DIONE
CC1=C(C(=CC=C1)N2C3=C(C=C4C2=NC(=O)NC4=O)C(=CC=C3)Cl)C
InChI=1SC19H14ClN3O2c11053715(11(10)2)231684614(20)12(16)91317(23)2119(25)2218(13)24h39H12H3(H222425)
MFCD02017858
O=c1(nH)c(=O)c2c(n1)n(c1cccc(c1C)C)c1c(c2)c(Cl)ccc1
ZINC000002256666
ZINC2256666

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Available files

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