Vitas-M small molecule compound

{3-[(E)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid

Catalog ID
STL427382
SMILES OC(=O)COc1cccc(c1)/C=C\1/SC(=S)N(C1=O)C1CCCCC1

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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 C18H19NO4S2 MW 377.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4S2/c20-16(21)11-23-14-8-4-5-12(9-14)10-15-17(22)19(18(24)25-15)13-6-2-1-3-7-13/h4-5,8-10,13H,1-3,6-7,11H2,(H,20,21)/b15-10+
InChIKey
XVDTWXMTENSYSD-XNTDXEJSSA-N
Synonyms

(3((E)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(3((E)(3CYCLOHEXYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1CCC(CC1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)O)SC2=S
InChI=1SC18H19NO4S2c2016(21)11231484512(914)101517(22)19(18(24)2515)136213713h4581013H136711H2(H2021)b1510+
MFCD01963372
OC(=O)COc1cccc(c1)C=C1SC(=S)N(C1=O)C1CCCCC1
ZINC000003768173
ZINC3768173

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Available files

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