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Vitas-M small molecule compound

N-[(2-methyl-4-nitrophenyl)carbamothioyl]-2-phenylacetamide

Catalog ID
STK021229
SMILES O=C(Cc1ccccc1)NC(=S)Nc1ccc(cc1C)[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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-11-9-13(19(21)22)7-8-14(11)17-16(23)18-15(20)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,17,18,20,23)
InChIKey
NQPYSXCMGOGCRB-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=S)NC(=O)CC2=CC=CC=C2
InChI=1SC16H15N3O3Sc111913(19(21)22)7814(11)1716(23)1815(20)10125324612h29H10H21H3(H217182023)
MFCD02914965
N(((2METHYL4NITROPHENYL)AMINO)CARBONOTHIOYL)2PHENYLACETAMIDE
N(((2METHYL4NITROPHENYL)AMINO)THIOXOMETHYL)2PHENYLACETAMIDE
N((2METHYL4NITROANILINO)SULFANYLIDENEMETHYL)2PHENYLACETAMIDE
N((2METHYL4NITROPHENYL)CARBAMOTHIOYL)2PHENYLACETAMIDE
N((2METHYL4NITROPHENYL)CARBAMOTHIOYL)2PHENYLETHANAMIDE
N((2METHYL4NITROPHENYL)THIOCARBAMOYL)2PHENYLACETAMIDE
O=C(Cc1ccccc1)NC(=S)Nc1ccc(cc1C)(N+)(=O)(O)
STK021229
ZINC000004091033
ZINC04091033
ZINC4091033

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Available files

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

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