Vitas-M small molecule compound
1-{3'-(3-chlorophenyl)-2-phenyl-4-[4-(propan-2-yl)phenyl]-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazol]-5'-yl}ethanone
Catalog ID
STK733622
SMILES Clc1cccc(c1)N1N=C(SC21N(N=C(c1c2cccc1)c1ccc(cc1)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 C32H27ClN4OS MW 551.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27ClN4OS/c1-21(2)23-16-18-24(19-17-23)30-28-14-7-8-15-29(28)32(36(34-30)26-11-5-4-6-12-26)37(35-31(39-32)22(3)38)27-13-9-10-25(33)20-27/h4-21H,1-3H3InChIKey
OYADUFUEFLFYHO-UHFFFAOYSA-NSynonyms
1(3(3chlorophenyl)2phenyl4(4(propan2yl)phenyl)2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(3(3CHLOROPHENYL)4(4(1METHYLETHYL)PHENYL)2PHENYL2H3HSPIRO(PHTHALAZINE12(134)THIADIAZOL)5YL)ETHANONE
1(3(3chlorophenyl)4(4isopropylphenyl)2phenyl2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(3CHLOROPHENYL)2PHENYL4(4PROPAN2YLPHENYL)SPIRO(134THIADIAZOLE51PHTHALAZINE)2YL)ETHANONE
CC(C)C1=CC=C(C=C1)C2=NN(C3(C4=CC=CC=C42)N(N=C(S3)C(=O)C)C5=CC(=CC=C5)Cl)C6=CC=CC=C6
InChI=1SC32H27ClN4OSc121(2)23161824(191723)302814781529(28)32(36(3430)26115461226)37(3531(3932)22(3)38)271391025(33)2027h421H13H3
MFCD00754947
ZINC000102659642
ZINC000102659645
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