Vitas-M small molecule compound

2-(3-{2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}phenyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK672499
SMILES Cc1ccc(c(c1)C1=NN(C(C1)c1cccc(c1)[N+](=O)[O-])c1scc(n1)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)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 C34H25N5O4S MW 599.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25N5O4S/c1-20-13-14-21(2)28(15-20)29-18-31(23-8-6-10-25(17-23)39(42)43)38(36-29)34-35-30(19-44-34)22-7-5-9-24(16-22)37-32(40)26-11-3-4-12-27(26)33(37)41/h3-17,19,31H,18H2,1-2H3
InChIKey
AZFYDAOYYQFZAN-UHFFFAOYSA-N
Synonyms

2(3(2(3(25dimethylphenyl)5(3nitrophenyl)45dihydro1Hpyrazol1yl)13thiazol4yl)phenyl)1Hisoindole13(2H)dione
2(3(2(5(25DIMETHYLPHENYL)3(3NITROPHENYL)34DIHYDROPYRAZOL2YL)13THIAZOL4YL)PHENYL)ISOINDOLE13DIONE
CC1=CC(=C(C=C1)C)C2=NN(C(C2)C3=CC(=CC=C3)(N+)(=O)(O))C4=NC(=CS4)C5=CC(=CC=C5)N6C(=O)C7=CC=CC=C7C6=O
Cc1ccc(c(c1)C1=NN(C(C1)c1cccc(c1)(N+)(=O)(O))c1scc(n1)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2)C
InChI=1SC34H25N5O4Sc120131421(2)28(1520)291831(23861025(1723)39(42)43)38(3629)343530(194434)2275924(1622)3732(40)2611341227(26)33(37)41h3171931H18H212H3
MFCD00785019
ZINC000008404413
ZINC000008404419

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Available files

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