Vitas-M small molecule compound
(3Z)-1-heptyl-3-[3-(4-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL330926
SMILES CCCCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccc(cc2)OC)/c2c1cccc2
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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 C25H26N2O3S2 MW 466.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O3S2/c1-3-4-5-6-9-16-26-20-11-8-7-10-19(20)21(23(26)28)22-24(29)27(25(31)32-22)17-12-14-18(30-2)15-13-17/h7-8,10-15H,3-6,9,16H2,1-2H3/b22-21-InChIKey
GDIVTWXBVZHRAO-DQRAZIAOSA-NSynonyms
304893-23-0(3Z)1heptyl3(3(4methoxyphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1HEPTYL2OXOINDOL3YLIDENE)3(4METHOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1heptyl2oxoindolin3ylidene)3(4methoxyphenyl)2thioxothiazolidin4one
304893230
5(1HEPTYL2OXOBENZO(D)AZOLIDIN3YLIDENE)3(4METHOXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
CCCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccc(cc2)OC)c2c1cccc2
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OC)C1=O
InChI=1SC25H26N2O3S2c13456916262011871019(20)21(23(26)28)2224(29)27(25(31)3222)17121418(302)151317h781015H36916H212H3b2221
MFCD01180671
ZINC000095670887
ZINC95670887
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