Vitas-M small molecule compound
1-[4-(4-methylphenyl)-3'-(2-nitrophenyl)-2-phenyl-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazol]-5'-yl]ethanone
Catalog ID
STK733652
SMILES Cc1ccc(cc1)C1=NN(c2ccccc2)C2(c3c1cccc3)SC(=NN2c1ccccc1[N+](=O)[O-])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 C30H23N5O3S MW 533.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N5O3S/c1-20-16-18-22(19-17-20)28-24-12-6-7-13-25(24)30(33(31-28)23-10-4-3-5-11-23)34(32-29(39-30)21(2)36)26-14-8-9-15-27(26)35(37)38/h3-19H,1-2H3InChIKey
RZANEAVKQLRIMM-UHFFFAOYSA-NSynonyms
1(3(2nitrophenyl)2phenyl4(ptolyl)2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(4methylphenyl)3(2nitrophenyl)2phenyl2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(4METHYLPHENYL)4(2NITROPHENYL)2PHENYLSPIRO(134THIADIAZOLE51PHTHALAZINE)2YL)ETHANONE
CC1=CC=C(C=C1)C2=NN(C3(C4=CC=CC=C42)N(N=C(S3)C(=O)C)C5=CC=CC=C5(N+)(=O)(O))C6=CC=CC=C6
Cc1ccc(cc1)C1=NN(c2ccccc2)C2(c3c1cccc3)SC(=NN2c1ccccc1(N+)(=O)(O))C(=O)C
InChI=1SC30H23N5O3Sc120161822(191720)282412671325(24)30(33(3128)23104351123)34(3229(3930)21(2)36)2614891527(26)35(37)38h319H12H3
MFCD01460222
ZINC000097950972
ZINC000097950973
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