Vitas-M small molecule compound

2-[(2-methylquinolin-4-yl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide

Catalog ID
STK454980
SMILES S=C(NC(c1ccccc1)C)NNC(=O)c1cc(C)nc2c1cccc2

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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 C20H20N4OS MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4OS/c1-13-12-17(16-10-6-7-11-18(16)21-13)19(25)23-24-20(26)22-14(2)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,23,25)(H2,22,24,26)
InChIKey
CLSFCARTCOTXFJ-UHFFFAOYSA-N
Synonyms

(2METHYL(4QUINOLYL))N((((PHENYLETHYL)AMINO)THIOXOMETHYL)AMINO)CARBOXAMIDE
1(((2METHYL4QUINOLINYL)OXOMETHYL)AMINO)3(1PHENYLETHYL)THIOUREA
1((2METHYLQUINOLIN4YL)CARBONYLAMINO)3(1PHENYLETHYL)THIOUREA
1((2METHYLQUINOLINE4CARBONYL)AMINO)3(1PHENYLETHYL)THIOUREA
2((2METHYL4QUINOLINYL)CARBONYL)N(1PHENYLETHYL)HYDRAZINECARBOTHIOAMIDE
2((2METHYLQUINOLIN4YL)CARBONYL)N((1S)1PHENYLETHYL)HYDRAZINECARBOTHIOAMIDE
2((2methylquinolin4yl)carbonyl)N(1phenylethyl)hydrazinecarbothioamide
CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=S)NC(C)C3=CC=CC=C3
InChI=1SC20H20N4OSc1131217(1610671118(16)2113)19(25)232420(26)2214(2)158435915h31214H12H3(H2325)(H2222426)
MFCD04220154
ZINC000008682524
ZINC000013483211
ZINC02851591
ZINC02851592

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Available files

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