Vitas-M small molecule compound
(4E)-4-[hydroxy(4-methoxy-3-methylphenyl)methylidene]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione
Catalog ID
STK603871
SMILES COc1ccc2c(c1)sc(n2)N1C(c2cccc(c2)[N+](=O)[O-])/C(=C(/c2ccc(c(c2)C)OC)\O)/C(=O)C1=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/c1-14-11-16(7-10-20(14)37-3)24(31)22-23(15-5-4-6-17(12-15)30(34)35)29(26(33)25(22)32)27-28-19-9-8-18(36-2)13-21(19)38-27/h4-13,23,31H,1-3H3/b24-22+InChIKey
RBWMYRXTKFAPFL-ZNTNEXAZSA-NSynonyms
618419-58-2(4E)4(hydroxy(4methoxy3methylphenyl)methylidene)1(6methoxy13benzothiazol2yl)5(3nitrophenyl)pyrrolidine23dione
3HYDROXY1(6METHOXYBENZOTHIAZOL2YL)4((4METHOXY3METHYLPHENYL)CARBONYL)5(3NITROPHENYL)3PYRROLIN2ONE
618419582
CC1=C(C=CC(=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)OC
COc1ccc2c(c1)sc(n2)N1C(c2cccc(c2)(N+)(=O)(O))C(=C(c2ccc(c(c2)C)OC)O)C(=O)C1=O
InChI=1SC27H21N3O7Sc1141116(71020(14)373)24(31)2223(1554617(1215)30(34)35)29(26(33)25(22)32)2728199818(362)1321(19)3827h4132331H13H3b2422+
MFCD08734392
ZINC000102696392
ZINC000102696397
Check stock
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