Vitas-M small molecule compound

1-[4-(4-tert-butylphenyl)-3'-(4-methylphenyl)-2-phenyl-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazol]-5'-yl]ethanone

Catalog ID
STK733672
SMILES Cc1ccc(cc1)N1N=C(SC21N(N=C(c1c2cccc1)c1ccc(cc1)C(C)(C)C)c1ccccc1)C(=O)C

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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 C34H32N4OS MW 544.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4OS/c1-23-15-21-28(22-16-23)38-34(40-32(36-38)24(2)39)30-14-10-9-13-29(30)31(35-37(34)27-11-7-6-8-12-27)25-17-19-26(20-18-25)33(3,4)5/h6-22H,1-5H3
InChIKey
GIHHWTVJGLZZKW-UHFFFAOYSA-N
Synonyms

1(4(4(tertbutyl)phenyl)2phenyl3(ptolyl)2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(4TERTBUTYLPHENYL)3(4METHYLPHENYL)2PHENYL2H3HSPIRO(PHTHALAZINE12(134)THIADIAZOL)5YL)ETHANONE
1(4(4TERTBUTYLPHENYL)4(4METHYLPHENYL)2PHENYLSPIRO(134THIADIAZOLE51PHTHALAZINE)2YL)ETHANONE
CC1=CC=C(C=C1)N2C3(C4=CC=CC=C4C(=NN3C5=CC=CC=C5)C6=CC=C(C=C6)C(C)(C)C)SC(=N2)C(=O)C
InChI=1SC34H32N4OSc123152128(221623)3834(4032(3638)24(2)39)30141091329(30)31(3537(34)27117681227)25171926(201825)33(34)5h622H15H3
MFCD01819724
ZINC000097950487
ZINC000097950488

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Available files

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