Vitas-M small molecule compound
(1Z)-5-amino-7-(biphenyl-4-yl)-1-(biphenyl-4-ylmethylidene)-3-oxo-1,7-dihydro[1,3]thiazolo[3,4-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK045471
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)c1ccccc1)C#N)/c(=C/c1ccc(cc1)c1ccccc1)/sc2=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 C34H22N4OS MW 534.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22N4OS/c35-20-28-31(27-17-15-26(16-18-27)24-9-5-2-6-10-24)29(21-36)33(37)38-32(28)30(40-34(38)39)19-22-11-13-25(14-12-22)23-7-3-1-4-8-23/h1-19,31H,37H2/b30-19-InChIKey
QZTVGNJOTZNUQS-FSGOGVSDSA-NSynonyms
(1Z)5AMINO3OXO7(4PHENYLPHENYL)1((4PHENYLPHENYL)METHYLIDENE)7H(13)THIAZOLO(34A)PYRIDINE68DICARBONITRILE
(1Z)5AMINO7(BIPHENYL4YL)1(BIPHENYL4YLMETHYLIDENE)3OXO17DIHYDRO(13)THIAZOLO(34A)PYRIDINE68DICARBONITRILE
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C4=C(C(C(=C(N4C(=O)S3)N)C#N)C5=CC=C(C=C5)C6=CC=CC=C6)C#N
InChI=1SC34H22N4OSc35202831(27171526(161827)2495261024)29(2136)33(37)3832(28)30(4034(38)39)1922111325(141222)237314823h11931H37H2b3019
MFCD01562867
N#CC1=C(N)n2c(=C(C1c1ccc(cc1)c1ccccc1)C#N)c(=Cc1ccc(cc1)c1ccccc1)sc2=O
STK045471
ZINC000097958607
ZINC000097958608
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