Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-4-{2-[(4-fluorophenyl)carbamothioyl]hydrazinyl}-4-oxobutanamide

Catalog ID
STK004666
SMILES O=C(CCC(=O)Nc1cccc(c1C)Cl)NNC(=S)Nc1ccc(cc1)F

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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 C18H18ClFN4O2S MW 408.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClFN4O2S/c1-11-14(19)3-2-4-15(11)22-16(25)9-10-17(26)23-24-18(27)21-13-7-5-12(20)6-8-13/h2-8H,9-10H2,1H3,(H,22,25)(H,23,26)(H2,21,24,27)
InChIKey
DQHDJDBQUBPMAH-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)F
InChI=1SC18H18ClFN4O2Sc11114(19)32415(11)2216(25)91017(26)232418(27)21137512(20)6813h28H910H21H3(H2225)(H2326)(H2212427)
MFCD02105221
N(3CHLORO2METHYLPHENYL)4(2(((4FLUOROPHENYL)AMINO)CARBONOTHIOYL)HYDRAZINO)4OXOBUTANAMIDE
N(3CHLORO2METHYLPHENYL)4(2((4FLUOROANILINO)CARBOTHIOYL)HYDRAZINO)4OXOBUTANAMIDE
N(3CHLORO2METHYLPHENYL)4(2((4FLUOROPHENYL)CARBAMOTHIOYL)HYDRAZINYL)4OXOBUTANAMIDE
N(3CHLORO2METHYLPHENYL)N((((4FLUOROPHENYL)AMINO)THIOXOMETHYL)AMINO)BUTANE14DIAMIDE
O=C(CCC(=O)Nc1cccc(c1C)Cl)NNC(=S)Nc1ccc(cc1)F
STK004666
ZINC000001894986
ZINC01894986
ZINC1894986

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Available files

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