Vitas-M small molecule compound
(2Z)-5-amino-2-(4-chlorobenzylidene)-7-(4-chlorophenyl)-6-cyano-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide
Catalog ID
STL015950
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)Cl)C(=O)N)s/c(=C\c1ccc(cc1)Cl)/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 C22H14Cl2N4O2S MW 469.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl2N4O2S/c23-13-5-1-11(2-6-13)9-16-21(30)28-19(26)15(10-25)17(12-3-7-14(24)8-4-12)18(20(27)29)22(28)31-16/h1-9,17H,26H2,(H2,27,29)/b16-9-InChIKey
PBMDKDDMNVUTQE-SXGWCWSVSA-NSynonyms
799809-91-9(2Z)5amino2(4chlorobenzylidene)7(4chlorophenyl)6cyano3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxamide
(2Z)5AMINO7(4CHLOROPHENYL)2((4CHLOROPHENYL)METHYLIDENE)6CYANO3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXAMIDE
(Z)5amino2(4chlorobenzylidene)7(4chlorophenyl)6cyano3oxo37dihydro2Hthiazolo(32a)pyridine8carboxamide
799809919
C1=CC(=CC=C1C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)N)C4=CC=C(C=C4)Cl)C#N)N)Cl
InChI=1SC22H14Cl2N4O2Sc23135111(2613)91621(30)2819(26)15(1025)17(123714(24)8412)18(20(27)29)22(28)3116h1917H26H2(H22729)b169
MFCD02061545
N#CC1=C(N)n2c(=C(C1c1ccc(cc1)Cl)C(=O)N)sc(=Cc1ccc(cc1)Cl)c2=O
ZINC000002231271
ZINC000002231274
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