Vitas-M small molecule compound

N-[(2-methyl-4-nitrophenyl)carbamothioyl]-2,2-diphenylacetamide

Catalog ID
STK006813
SMILES S=C(Nc1ccc(cc1C)[N+](=O)[O-])NC(=O)C(c1ccccc1)c1ccccc1

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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 C22H19N3O3S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S/c1-15-14-18(25(27)28)12-13-19(15)23-22(29)24-21(26)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H2,23,24,26,29)
InChIKey
MCNFUIAAIRZXOT-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H19N3O3Sc1151418(25(27)28)121319(15)2322(29)2421(26)20(168425916)17106371117h21420H1H3(H223242629)
MFCD03031518
N(((2METHYL4NITROPHENYL)AMINO)CARBONOTHIOYL)22DIPHENYLACETAMIDE
N((2METHYL4NITROPHENYL)CARBAMOTHIOYL)22DIPHENYLACETAMIDE
S=C(Nc1ccc(cc1C)(N+)(=O)(O))NC(=O)C(c1ccccc1)c1ccccc1
STK006813
ZINC000004550549
ZINC04550549
ZINC4550549

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Available files

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