Vitas-M small molecule compound

2-[2-(1,3-benzodioxol-5-yloxy)propanoyl]-N-(tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide

Catalog ID
STK455214
SMILES S=C(NNC(=O)C(Oc1ccc2c(c1)OCO2)C)NCC1CCCO1

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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 C16H21N3O5S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O5S/c1-10(24-11-4-5-13-14(7-11)23-9-22-13)15(20)18-19-16(25)17-8-12-3-2-6-21-12/h4-5,7,10,12H,2-3,6,8-9H2,1H3,(H,18,20)(H2,17,19,25)
InChIKey
RYVKYXGWBLGYFA-UHFFFAOYSA-N
Synonyms

1(2(13BENZODIOXOL5YLOXY)PROPANOYLAMINO)3(OXOLAN2YLMETHYL)THIOUREA
2((2R)2(13BENZODIOXOL5YLOXY)PROPANOYL)N((2R)TETRAHYDROFURAN2YLMETHYL)HYDRAZINECARBOTHIOAMIDE
2((2R)2(13BENZODIOXOL5YLOXY)PROPANOYL)N((2S)TETRAHYDROFURAN2YLMETHYL)HYDRAZINECARBOTHIOAMIDE
2((2S)2(13BENZODIOXOL5YLOXY)PROPANOYL)N((2R)TETRAHYDROFURAN2YLMETHYL)HYDRAZINECARBOTHIOAMIDE
2(2(13benzodioxol5yloxy)propanoyl)N(tetrahydrofuran2ylmethyl)hydrazinecarbothioamide
2(2HBENZO(34D)13DIOXOLEN5YLOXY)N((((OXOLAN2YLMETHYL)AMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NCC1CCCO1)OC2=CC3=C(C=C2)OCO3
InChI=1SC16H21N3O5Sc110(2411451314(711)2392213)15(20)181916(25)178123262112h4571012H23689H21H3(H1820)(H2171925)
MFCD04129566
ZINC000002855714
ZINC000002855717

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Available files

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