Vitas-M small molecule compound

N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-2-(pyridin-3-yl)quinoline-4-carboxamide

Catalog ID
STK654845
SMILES O=C(c1cc(nc2c1cccc2)c1cccnc1)/N=c\1/[nH]c2c(s1)cc(cc2)S(=O)(=O)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 C23H16N4O3S2 MW 460.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O3S2/c1-32(29,30)15-8-9-19-21(11-15)31-23(26-19)27-22(28)17-12-20(14-5-4-10-24-13-14)25-18-7-3-2-6-16(17)18/h2-13H,1H3,(H,26,27,28)
InChIKey
YVGUHGWYJNFKMG-UHFFFAOYSA-N
Synonyms
1144450-14-5
1144450145
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5
InChI=1SC23H16N4O3S2c132(2930)15891921(1115)3123(2619)2722(28)171220(145410241314)2518732616(17)18h213H1H3(H262728)
MFCD18167156
N((2Z)6(methylsulfonyl)13benzothiazol2(3H)ylidene)2(pyridin3yl)quinoline4carboxamide
N(6methylsulfonyl13benzothiazol2yl)2pyridin3ylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1cccnc1)N=c1(nH)c2c(s1)cc(cc2)S(=O)(=O)C
ZINC000031814328
ZINC31814328

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Available files

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