Vitas-M small molecule compound

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

Catalog ID
STK369554
SMILES S=C(NC(C(Cl)(Cl)Cl)NC(=O)c1ccccc1[N+](=O)[O-])Nc1cccc(c1)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 C16H13Cl3N4O4S MW 463.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl3N4O4S/c17-16(18,19)14(22-15(28)20-9-4-3-5-10(24)8-9)21-13(25)11-6-1-2-7-12(11)23(26)27/h1-8,14,24H,(H,21,25)(H2,20,22,28)
InChIKey
TVGKDAYIRRZBFF-UHFFFAOYSA-N
Synonyms
294657-66-2
(2NITROPHENYL)N(222TRICHLORO1((((3HYDROXYPHENYL)AMINO)THIOXOMETHYL)AMINO)ETHYL)CARBOXAMIDE
294657662
2NITRON((1S)222TRICHLORO1(((3HYDROXYPHENYL)CARBAMOTHIOYL)AMINO)ETHYL)BENZAMIDE
2nitroN(222trichloro1(((3hydroxyphenyl)carbamothioyl)amino)ethyl)benzamide
2NITRON(222TRICHLORO1((3HYDROXYPHENYL)CARBAMOTHIOYLAMINO)ETHYL)BENZAMIDE
2NITRON(222TRICHLORO1(3(3HYDROXYPHENYL)THIOUREIDO)ETHYL)BENZAMIDE
C1=CC=C(C(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC(=CC=C2)O)(N+)(=O)(O)
InChI=1SC16H13Cl3N4O4Sc1716(1819)14(2215(28)20943510(24)89)2113(25)11612712(11)23(26)27h181424H(H2125)(H2202228)
MFCD00349936
S=C(NC(C(Cl)(Cl)Cl)NC(=O)c1ccccc1(N+)(=O)(O))Nc1cccc(c1)O
ZINC000001232100
ZINC000001232101

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Available files

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