Vitas-M small molecule compound

N-[(4-{[(3-chlorophenyl)carbonyl]amino}phenyl)carbamothioyl]-2-methyl-3-nitrobenzamide

Catalog ID
STK390648
SMILES S=C(NC(=O)c1cccc(c1C)[N+](=O)[O-])Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl

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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 C22H17ClN4O4S MW 468.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O4S/c1-13-18(6-3-7-19(13)27(30)31)21(29)26-22(32)25-17-10-8-16(9-11-17)24-20(28)14-4-2-5-15(23)12-14/h2-12H,1H3,(H,24,28)(H2,25,26,29,32)
InChIKey
XFSHWLUTTWHRHF-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1(N+)(=O)(O))C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl
InChI=1SC22H17ClN4O4Sc11318(63719(13)27(30)31)21(29)2622(32)251710816(91117)2420(28)1442515(23)1214h212H1H3(H2428)(H225262932)
MFCD03103024
N(((4((3CHLOROPHENYL)CARBONYLAMINO)PHENYL)AMINO)THIOXOMETHYL)(2METHYL3NITROPHENYL)CARBOXAMIDE
N((4(((3chlorophenyl)carbonyl)amino)phenyl)carbamothioyl)2methyl3nitrobenzamide
N((4((3CHLOROBENZOYL)AMINO)PHENYL)CARBAMOTHIOYL)2METHYL3NITROBENZAMIDE
S=C(NC(=O)c1cccc(c1C)(N+)(=O)(O))Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl
ZINC000004090890
ZINC04090890
ZINC4090890

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Available files

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