Vitas-M small molecule compound

ethyl 4-methyl-2-[({[4-(propan-2-yl)phenoxy]acetyl}carbamothioyl)amino]-1,3-thiazole-5-carboxylate

Catalog ID
STK090086
SMILES CCOC(=O)c1sc(nc1C)NC(=S)NC(=O)COc1ccc(cc1)C(C)C

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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 C19H23N3O4S2 MW 421.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4S2/c1-5-25-17(24)16-12(4)20-19(28-16)22-18(27)21-15(23)10-26-14-8-6-13(7-9-14)11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,20,21,22,23,27)
InChIKey
IFDHBPJPMXAPMD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)C)C
CCOC(=O)c1sc(nc1C)NC(=S)NC(=O)COc1ccc(cc1)C(C)C
ETHYL2(((((4ISOPROPYLPHENOXY)ACETYL)AMINO)CARBOTHIOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2((((4(PROPAN2YL)PHENOXY)ACETYL)CARBAMOTHIOYL)AMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2((2(4PROPAN2YLPHENOXY)ACETYL)CARBAMOTHIOYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC19H23N3O4S2c152517(24)1612(4)2019(2816)2218(27)2115(23)1026148613(7914)11(2)3h6911H510H214H3(H22021222327)
MFCD03698148
STK090086
ZINC000000678844
ZINC00678844
ZINC678844

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Available files

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