Vitas-M small molecule compound

2-[(3Z)-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide

Catalog ID
STK702434
SMILES CCOc1ccc(cc1)NC(=O)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCc2ccc(c(c2)OC)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 C31H29N3O6S2 MW 603.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O6S2/c1-4-40-21-12-10-20(11-13-21)32-26(35)18-34-23-8-6-5-7-22(23)27(29(34)36)28-30(37)33(31(41)42-28)16-15-19-9-14-24(38-2)25(17-19)39-3/h5-14,17H,4,15-16,18H2,1-3H3,(H,32,35)/b28-27-
InChIKey
IWDZFXHWFIDKTJ-DQSJHHFOSA-N
Synonyms

(Z)2(3(3(34dimethoxyphenethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4ethoxyphenyl)acetamide
2((3Z)3(3(2(34DIMETHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4ETHOXYPHENYL)ACETAMIDE
2((3Z)3(3(2(34dimethoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4ethoxyphenyl)acetamide
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCC5=CC(=C(C=C5)OC)OC)C2=O
CCOc1ccc(cc1)NC(=O)CN1C(=O)C(=C2SC(=S)N(C2=O)CCc2ccc(c(c2)OC)OC)c2c1cccc2
InChI=1SC31H29N3O6S2c144021121020(111321)3226(35)183423865722(23)27(29(34)36)2830(37)33(31(41)4228)16151991424(382)25(1719)393h51417H4151618H213H3(H3235)b2827
MFCD02991125
ZINC000100836771
ZINC100836771

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Available files

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