Vitas-M small molecule compound
{4-[(E)-{[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]imino}methyl]phenoxy}acetic acid
Catalog ID
STL504968
SMILES OC(=O)COc1ccc(cc1)/C=N/c1sc2c(c1C(=O)NC1CCCCC1)CCCC2
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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 C24H28N2O4S MW 440.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O4S/c27-21(28)15-30-18-12-10-16(11-13-18)14-25-24-22(19-8-4-5-9-20(19)31-24)23(29)26-17-6-2-1-3-7-17/h10-14,17H,1-9,15H2,(H,26,29)(H,27,28)/b25-14+InChIKey
BBIKTZUDPWSDEX-AFUMVMLFSA-NSynonyms
(4((E)((3(cyclohexylcarbamoyl)4567tetrahydro1benzothiophen2yl)imino)methyl)phenoxy)aceticacid
2(4((~(E))(3(cyclohexylcarbamoyl)4567tetrahydro1benzothiophen2yl)iminomethyl)phenoxy)aceticacid
9656483
InChI=1SC24H28N2O4Sc2721(28)153018121016(111318)14252422(19845920(19)3124)23(29)26176213717h101417H1915H2(H2629)(H2728)b2514+
MFCD04083709
ZINC000019632213
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