Vitas-M small molecule compound
[4-(4-bromophenyl)-3'-(4-nitrophenyl)-2-phenyl-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazol]-5'-yl](phenyl)methanone
Catalog ID
STK536246
SMILES Brc1ccc(cc1)C1=NN(c2ccccc2)C2(c3c1cccc3)SC(=NN2c1ccc(cc1)[N+](=O)[O-])C(=O)c1ccccc1
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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 C34H22BrN5O3S MW 660.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22BrN5O3S/c35-25-17-15-23(16-18-25)31-29-13-7-8-14-30(29)34(38(36-31)26-11-5-2-6-12-26)39(27-19-21-28(22-20-27)40(42)43)37-33(44-34)32(41)24-9-3-1-4-10-24/h1-22HInChIKey
SNCGARMUSVTZIT-UHFFFAOYSA-NSynonyms
(4(4bromophenyl)3(4nitrophenyl)2phenyl2H3Hspiro(phthalazine12(134)thiadiazol)5yl)(phenyl)methanone
(4(4BROMOPHENYL)4(4NITROPHENYL)2PHENYLSPIRO(134THIADIAZOLE51PHTHALAZINE)2YL)PHENYLMETHANONE
Brc1ccc(cc1)C1=NN(c2ccccc2)C2(c3c1cccc3)SC(=NN2c1ccc(cc1)(N+)(=O)(O))C(=O)c1ccccc1
C1=CC=C(C=C1)C(=O)C2=NN(C3(S2)C4=CC=CC=C4C(=NN3C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)(N+)(=O)(O)
InChI=1SC34H22BrN5O3Sc3525171523(161825)312913781430(29)34(38(3631)26115261226)39(27192128(222027)40(42)43)3733(4434)32(41)2493141024h122H
MFCD00754997
ZINC000150416787
ZINC000150416795
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