Vitas-M small molecule compound

[(2-{[4-(4-butylphenyl)-5-methyl-1,3-thiazol-2-yl]amino}-2-oxoethyl)sulfanyl]acetic acid

Catalog ID
STL504271
SMILES CCCCc1ccc(cc1)c1nc(sc1C)NC(=O)CSCC(=O)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 C18H22N2O3S2 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3S2/c1-3-4-5-13-6-8-14(9-7-13)17-12(2)25-18(20-17)19-15(21)10-24-11-16(22)23/h6-9H,3-5,10-11H2,1-2H3,(H,22,23)(H,19,20,21)
InChIKey
JBFIHZXVHSVXNK-UHFFFAOYSA-N
Synonyms

((2((4(4butylphenyl)5methyl13thiazol2yl)amino)2oxoethyl)sulfanyl)aceticacid
17377180
2((N(4(4BUTYLPHENYL)5METHYL13THIAZOL2YL)CARBAMOYL)METHYLTHIO)ACETICACID
2(2((4(4butylphenyl)5methyl13thiazol2yl)amino)2oxoethyl)sulfanylaceticacid
InChI=1SC18H22N2O3S2c1345136814(9713)1712(2)2518(2017)1915(21)10241116(22)23h69H351011H212H3(H2223)(H192021)
MFCD06022006
ZINC000017077459
ZINC17077459

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.