Vitas-M small molecule compound
2-(1,3-benzothiazol-2-ylamino)-4-phenyl-4,6-dihydropyrimido[5,4-c]quinolin-5(1H)-one
Catalog ID
STK233575
SMILES O=c1[nH]c2ccccc2c2c1C(N=C(N2)Nc1nc2c(s1)cccc2)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 C24H17N5OS MW 423.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N5OS/c30-22-19-20(14-8-2-1-3-9-14)27-23(28-21(19)15-10-4-5-11-16(15)25-22)29-24-26-17-12-6-7-13-18(17)31-24/h1-13,20H,(H,25,30)(H2,26,27,28,29)InChIKey
YGAWFMAXGATHFG-UHFFFAOYSA-NSynonyms
2(13benzothiazol2ylamino)4phenyl46dihydro1Hpyrimido(54c)quinolin5one
2(13benzothiazol2ylamino)4phenyl46dihydropyrimido(54c)quinolin5(1H)one
2(BENZOTHIAZOL2YLAMINO)4PHENYL146TRIHYDROPYRIMIDINO(54C)QUINOLIN5ONE
C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6S5
InChI=1SC24H17N5OSc30221920(148213914)2723(2821(19)1510451116(15)2522)2924261712671318(17)3124h11320H(H2530)(H226272829)
MFCD06754931
O=c1(nH)c2ccccc2c2c1C(N=C(N2)Nc1nc2c(s1)cccc2)c1ccccc1
ZINC000013839585
ZINC000013839588
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