Vitas-M small molecule compound
(2Z)-5-amino-3-oxo-2-(4-phenoxybenzylidene)-7-(4-phenoxyphenyl)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK524423
SMILES N#CC1=c2s/c(=C\c3ccc(cc3)Oc3ccccc3)/c(=O)n2C(=C(C1c1ccc(cc1)Oc1ccccc1)C#N)N
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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 C34H22N4O3S MW 566.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22N4O3S/c35-20-28-31(23-13-17-27(18-14-23)41-25-9-5-2-6-10-25)29(21-36)34-38(32(28)37)33(39)30(42-34)19-22-11-15-26(16-12-22)40-24-7-3-1-4-8-24/h1-19,31H,37H2/b30-19-InChIKey
BVAJYSQKXPPHMR-FSGOGVSDSA-NSynonyms
(2Z)5amino3oxo2(4phenoxybenzylidene)7(4phenoxyphenyl)23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO3OXO7(4PHENOXYPHENYL)2((4PHENOXYPHENYL)METHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino3oxo2(4phenoxybenzylidene)7(4phenoxyphenyl)37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=C3C(=O)N4C(=C(C(C(=C4S3)C#N)C5=CC=C(C=C5)OC6=CC=CC=C6)C#N)N
InChI=1SC34H22N4O3Sc35202831(23131727(181423)412595261025)29(2136)3438(32(28)37)33(39)30(4234)1922111526(161222)40247314824h11931H37H2b3019
MFCD00762418
N#CC1=c2sc(=Cc3ccc(cc3)Oc3ccccc3)c(=O)n2C(=C(C1c1ccc(cc1)Oc1ccccc1)C#N)N
ZINC000002604366
ZINC000002604368
Check stock
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