Vitas-M small molecule compound

(2Z)-5-amino-2-[3-bromo-4-(dimethylamino)benzylidene]-7-[3-bromo-4-(dimethylamino)phenyl]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Catalog ID
STL296559
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(c(c1)Br)N(C)C)C#N)s/c(=C\c1ccc(c(c1)Br)N(C)C)/c2=O

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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 C26H22Br2N6OS MW 626.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Br2N6OS/c1-32(2)20-7-5-14(9-18(20)27)10-22-25(35)34-24(31)16(12-29)23(17(13-30)26(34)36-22)15-6-8-21(33(3)4)19(28)11-15/h5-11,23H,31H2,1-4H3/b22-10-
InChIKey
IJMSNDDLCWOOHW-YVNNLAQVSA-N
Synonyms

(2Z)5amino2(3bromo4(dimethylamino)benzylidene)7(3bromo4(dimethylamino)phenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(3BROMO4(DIMETHYLAMINO)PHENYL)2((3BROMO4(DIMETHYLAMINO)PHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
CN(C)C1=C(C=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)N(C)C)Br)C#N)N)Br
InChI=1SC26H22Br2N6OSc132(2)207514(918(20)27)102225(35)3424(31)16(1229)23(17(1330)26(34)3622)156821(33(3)4)19(28)1115h51123H31H214H3b2210
MFCD03016979
N#CC1=C(N)n2c(=C(C1c1ccc(c(c1)Br)N(C)C)C#N)sc(=Cc1ccc(c(c1)Br)N(C)C)c2=O
ZINC000033355407
ZINC000033355409

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Available files

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