Vitas-M small molecule compound

N-{[3-chloro-4-(morpholin-4-yl)phenyl]carbamothioyl}-2-methylbenzamide

Catalog ID
STK013463
SMILES S=C(NC(=O)c1ccccc1C)Nc1ccc(c(c1)Cl)N1CCOCC1

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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 C19H20ClN3O2S MW 389.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClN3O2S/c1-13-4-2-3-5-15(13)18(24)22-19(26)21-14-6-7-17(16(20)12-14)23-8-10-25-11-9-23/h2-7,12H,8-11H2,1H3,(H2,21,22,24,26)
InChIKey
VNURSDITBOUGAW-UHFFFAOYSA-N
Synonyms

1(3CHLORO4MORPHOLIN4YLPHENYL)3(2METHYLBENZOYL)THIOUREA
CC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl
InChI=1SC19H20ClN3O2Sc113423515(13)18(24)2219(26)21146717(16(20)1214)238102511923h2712H811H21H3(H221222426)
MFCD02578271
N(((3CHLORO4MORPHOLIN4YLPHENYL)AMINO)THIOXOMETHYL)(2METHYLPHENYL)CARBOXAMIDE
N((3CHLORO4(MORPHOLIN4YL)PHENYL)CARBAMOTHIOYL)2METHYLBENZAMIDE
N((3chloro4morpholin4ylphenyl)carbamothioyl)2methylbenzamide
N(3CHLORO4(4MORPHOLINYL)PHENYL)N(2METHYLBENZOYL)THIOUREA
S=C(NC(=O)c1ccccc1C)Nc1ccc(c(c1)Cl)N1CCOCC1
STK013463
ZINC000000882152
ZINC00882152
ZINC882152

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Available files

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