Vitas-M small molecule compound

1-(2-{[4-(4-butyl-2-methyl-5-oxotetrahydrofuran-2-yl)-1,3-thiazol-2-yl]amino}ethyl)thiourea

Catalog ID
STK529539
SMILES CCCCC1CC(OC1=O)(C)c1csc(n1)NCCNC(=S)N

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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 C15H24N4O2S2 MW 356.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N4O2S2/c1-3-4-5-10-8-15(2,21-12(10)20)11-9-23-14(19-11)18-7-6-17-13(16)22/h9-10H,3-8H2,1-2H3,(H,18,19)(H3,16,17,22)
InChIKey
RDAGPFNTAQTVJC-UHFFFAOYSA-N
Synonyms

1(2((4((2R4R)4BUTYL2METHYL5OXOTETRAHYDROFURAN2YL)13THIAZOL2YL)AMINO)ETHYL)THIOUREA
1(2((4((2R4S)4BUTYL2METHYL5OXOTETRAHYDROFURAN2YL)13THIAZOL2YL)AMINO)ETHYL)THIOUREA
1(2((4((2S4S)4BUTYL2METHYL5OXOTETRAHYDROFURAN2YL)13THIAZOL2YL)AMINO)ETHYL)THIOUREA
1(2((4(4butyl2methyl5oxotetrahydrofuran2yl)13thiazol2yl)amino)ethyl)thiourea
1(2((4(4butyl2methyl5oxotetrahydrofuran2yl)thiazol2yl)amino)ethyl)thioureahydrobromide
2((4(4BUTYL2METHYL5OXOOXOLAN2YL)13THIAZOL2YL)AMINO)ETHYLTHIOUREA
CCCCC1CC(OC1=O)(C)c1csc(n1)NCCNC(=S)NBr
CCCCC1CC(OC1=O)(C)C2=CSC(=N2)NCCNC(=S)N
InChI=1SC15H24N4O2S2c134510815(22112(10)20)1192314(1911)18761713(16)22h910H38H212H3(H1819)(H3161722)
MFCD00613316
ZINC000001819556
ZINC000001819559

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Available files

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