Vitas-M small molecule compound

2-(3,3-diphenylpropanoyl)-N-(tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide

Catalog ID
STK458159
SMILES O=C(CC(c1ccccc1)c1ccccc1)NNC(=S)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 C21H25N3O2S MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2S/c25-20(23-24-21(27)22-15-18-12-7-13-26-18)14-19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,25)(H2,22,24,27)
InChIKey
HKGFGIQYYDMRSY-UHFFFAOYSA-N
Synonyms

1(33DIPHENYLPROPANOYLAMINO)3(OXOLAN2YLMETHYL)THIOUREA
2(33diphenylpropanoyl)N(tetrahydrofuran2ylmethyl)hydrazinecarbothioamide
C1CC(OC1)CNC(=S)NNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC21H25N3O2Sc2520(232421(27)221518127132618)1419(168314916)17105261117h168111819H71215H2(H2325)(H2222427)
MFCD04294952
N((((OXOLAN2YLMETHYL)AMINO)THIOXOMETHYL)AMINO)33DIPHENYLPROPANAMIDE
ZINC000005041479
ZINC000005041480

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Available files

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