Vitas-M small molecule compound

(4E)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Catalog ID
STK567454
SMILES CC1Oc2c(C1)cc(cc2)/C(=C/1\C(=O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])c1sc2c(n1)c(C)cc(c2)C)/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 C29H23N3O6S MW 541.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O6S/c1-14-9-15(2)24-22(10-14)39-29(30-24)31-25(17-5-4-6-20(13-17)32(36)37)23(27(34)28(31)35)26(33)18-7-8-21-19(12-18)11-16(3)38-21/h4-10,12-13,16,25,33H,11H2,1-3H3/b26-23+
InChIKey
RHDNGQLAVGJGME-WNAAXNPUSA-N
Synonyms
877645-97-1
(4E)1(46dimethyl13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3nitrophenyl)pyrrolidine23dione
877645971
CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC5=C(C=C(C=C5S4)C)C)C6=CC(=CC=C6)(N+)(=O)(O))O
CC1Oc2c(C1)cc(cc2)C(=C1C(=O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1sc2c(n1)c(C)cc(c2)C)O
InChI=1SC29H23N3O6Sc114915(2)2422(1014)3929(3024)3125(1754620(1317)32(36)37)23(27(34)28(31)35)26(33)18782119(1218)1116(3)3821h4101213162533H11H213H3b2623+
MFCD05732618
ZINC000102547522
ZINC000102651336

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Available files

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