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(2Z)-5-amino-7-(biphenyl-4-yl)-2-(biphenyl-4-ylmethylidene)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Catalog ID
STK790828
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)c1ccccc1)C#N)s/c(=C\c1ccc(cc1)c1ccccc1)/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 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)34-38(32(28)37)33(39)30(40-34)19-22-11-13-25(14-12-22)23-7-3-1-4-8-23/h1-19,31H,37H2/b30-19-
InChIKey
SKXOOEQKFLLKQD-FSGOGVSDSA-N
Synonyms
353463-05-5
(2Z)5AMINO3OXO7(4PHENYLPHENYL)2((4PHENYLPHENYL)METHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(2Z)5amino7(biphenyl4yl)2(biphenyl4ylmethylidene)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(Z)7((11biphenyl)4yl)2((11biphenyl)4ylmethylene)5amino3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
353463055
5AMINO7(11BIPHENYL)4YL2((11BIPHENYL)4YLMETHYLENE)3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)N4C(=C(C(C(=C4S3)C#N)C5=CC=C(C=C5)C6=CC=CC=C6)C#N)N
InChI=1SC34H22N4OSc35202831(27171526(161827)2495261024)29(2136)3438(32(28)37)33(39)30(4034)1922111325(141222)237314823h11931H37H2b3019
MFCD01242946
N#CC1=C(N)n2c(=C(C1c1ccc(cc1)c1ccccc1)C#N)sc(=Cc1ccc(cc1)c1ccccc1)c2=O
ZINC000002051525
ZINC000002051527

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Available files

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