Vitas-M small molecule compound

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

Catalog ID
STK673092
SMILES CC(c1ccc(cc1)C1=NN(c2ccccc2)C2(c3c1cccc3)SC(=NN2c1ccc(cc1)[N+](=O)[O-])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 C32H27N5O3S MW 561.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N5O3S/c1-21(2)23-13-15-24(16-14-23)30-28-11-7-8-12-29(28)32(35(33-30)25-9-5-4-6-10-25)36(34-31(41-32)22(3)38)26-17-19-27(20-18-26)37(39)40/h4-21H,1-3H3
InChIKey
CMPOBWCZZJJMGI-UHFFFAOYSA-N
Synonyms

1(3(4nitrophenyl)2phenyl4(4(propan2yl)phenyl)2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(4isopropylphenyl)3(4nitrophenyl)2phenyl2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4(4NITROPHENYL)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=C(C=C5)(N+)(=O)(O))C6=CC=CC=C6
CC(c1ccc(cc1)C1=NN(c2ccccc2)C2(c3c1cccc3)SC(=NN2c1ccc(cc1)(N+)(=O)(O))C(=O)C)C
InChI=1SC32H27N5O3Sc121(2)23131524(161423)302811781229(28)32(35(3330)2595461025)36(3431(4132)22(3)38)26171927(201826)37(39)40h421H13H3
MFCD00754956
ZINC000006190770
ZINC000006190771

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Available files

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