Vitas-M small molecule compound

(4E)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Catalog ID
STK559005
SMILES CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])c1nc2c(s1)cc(cc2)OC)/O

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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 C27H21N3O7S MW 531.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O7S/c1-3-37-18-9-7-15(8-10-18)24(31)22-23(16-5-4-6-17(13-16)30(34)35)29(26(33)25(22)32)27-28-20-12-11-19(36-2)14-21(20)38-27/h4-14,23,31H,3H2,1-2H3/b24-22+
InChIKey
TZGDNQCBXKYFOK-ZNTNEXAZSA-N
Synonyms
514187-46-3
(4E)4((4ethoxyphenyl)(hydroxy)methylidene)1(6methoxy13benzothiazol2yl)5(3nitrophenyl)pyrrolidine23dione
(4E)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(6METHOXY13BENZOTHIAZOL2YL)5(3NITROPHENYL)PYRROLIDINE23DIONE
4((4ETHOXYPHENYL)CARBONYL)3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)5(3NITROPHENYL)3PYRROLIN2ONE
514187463
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)OC)C5=CC(=CC=C5)(N+)(=O)(O))O
CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1nc2c(s1)cc(cc2)OC)O
InChI=1SC27H21N3O7Sc1337189715(81018)24(31)2223(1654617(1316)30(34)35)29(26(33)25(22)32)272820121119(362)1421(20)3827h4142331H3H212H3b2422+
MFCD03803853
ZINC000102483863
ZINC000102483871

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Available files

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