Vitas-M small molecule compound
1-{3'-(4-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
STK733618
SMILES Cc1ccc(cc1)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 C33H30N4OS MW 530.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4OS/c1-22(2)25-16-18-26(19-17-25)31-29-12-8-9-13-30(29)33(36(34-31)27-10-6-5-7-11-27)37(35-32(39-33)24(4)38)28-20-14-23(3)15-21-28/h5-22H,1-4H3InChIKey
ODNLLWPQWVBEAP-UHFFFAOYSA-NSynonyms
1(3(4methylphenyl)2phenyl4(4(propan2yl)phenyl)2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(4(1METHYLETHYL)PHENYL)3(4METHYLPHENYL)2PHENYL2H3HSPIRO(PHTHALAZINE12(134)THIADIAZOL)5YL)ETHANONE
1(4(4isopropylphenyl)2phenyl3(ptolyl)2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(4METHYLPHENYL)2PHENYL4(4PROPAN2YLPHENYL)SPIRO(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)SC(=N2)C(=O)C
InChI=1SC33H30N4OSc122(2)25161826(191725)312912891330(29)33(36(3431)27106571127)37(3532(3933)24(4)38)28201423(3)152128h522H14H3
MFCD00754939
ZINC000008442573
ZINC000008442574
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