Vitas-M small molecule compound

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

Catalog ID
STK536531
SMILES CC(c1ccc(cc1)C1=NN(c2ccccc2)C2(c3c1cccc3)SC(=NN2c1ccccc1C)C(=O)C)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 C33H30N4OS MW 530.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4OS/c1-22(2)25-18-20-26(21-19-25)31-28-15-9-10-16-29(28)33(36(34-31)27-13-6-5-7-14-27)37(35-32(39-33)24(4)38)30-17-11-8-12-23(30)3/h5-22H,1-4H3
InChIKey
DTQUXLHSTKHFCE-UHFFFAOYSA-N
Synonyms

1(3(2methylphenyl)2phenyl4(4(propan2yl)phenyl)2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(2METHYLPHENYL)2PHENYL4(4PROPAN2YLPHENYL)SPIRO(134THIADIAZOLE51PHTHALAZINE)2YL)ETHANONE
1(4(4isopropylphenyl)2phenyl3(otolyl)2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
CC1=CC=CC=C1N2C3(C4=CC=CC=C4C(=NN3C5=CC=CC=C5)C6=CC=C(C=C6)C(C)C)SC(=N2)C(=O)C
InChI=1SC33H30N4OSc122(2)25182026(211925)3128159101629(28)33(36(3431)27136571427)37(3532(3933)24(4)38)30171181223(30)3h522H14H3
MFCD01575606
ZINC000097950405
ZINC000097950406

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Available files

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