Vitas-M small molecule compound

3-nitro-N-(2,2,2-trichloro-1-{[(4-methoxyphenyl)carbamothioyl]amino}ethyl)benzamide

Catalog ID
STK369339
SMILES COc1ccc(cc1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)c1cccc(c1)[N+](=O)[O-]

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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 C17H15Cl3N4O4S MW 477.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl3N4O4S/c1-28-13-7-5-11(6-8-13)21-16(29)23-15(17(18,19)20)22-14(25)10-3-2-4-12(9-10)24(26)27/h2-9,15H,1H3,(H,22,25)(H2,21,23,29)
InChIKey
MQMOWDZGIWDYKE-UHFFFAOYSA-N
Synonyms

(3NITROPHENYL)N(222TRICHLORO1((((4METHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)ETHYL)CARBOXAMIDE
3NITRON((1R)222TRICHLORO1(((4METHOXYPHENYL)CARBAMOTHIOYL)AMINO)ETHYL)BENZAMIDE
3NITRON((1S)222TRICHLORO1(((4METHOXYPHENYL)CARBAMOTHIOYL)AMINO)ETHYL)BENZAMIDE
3nitroN(222trichloro1(((4methoxyphenyl)carbamothioyl)amino)ethyl)benzamide
3NITRON(222TRICHLORO1((4METHOXYPHENYL)CARBAMOTHIOYLAMINO)ETHYL)BENZAMIDE
COC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
COc1ccc(cc1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC17H15Cl3N4O4Sc128137511(6813)2116(29)2315(17(1819)20)2214(25)1032412(910)24(26)27h2915H1H3(H2225)(H2212329)
MFCD00340067
ZINC000001232140
ZINC000001232141

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Available files

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