Vitas-M small molecule compound

2-(4-methylphenoxy)-N-[(3-nitrophenyl)carbamothioyl]acetamide

Catalog ID
STK092539
SMILES O=C(NC(=S)Nc1cccc(c1)[N+](=O)[O-])COc1ccc(cc1)C

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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 C16H15N3O4S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O4S/c1-11-5-7-14(8-6-11)23-10-15(20)18-16(24)17-12-3-2-4-13(9-12)19(21)22/h2-9H,10H2,1H3,(H2,17,18,20,24)
InChIKey
IGGKQOBCULXGKN-UHFFFAOYSA-N
Synonyms
552285-19-5
1(3NITROPHENYL)3(2PTOLYLOXYACETYL)THIOUREA
2(4METHYLPHENOXY)N((3NITROPHENYL)CARBAMOTHIOYL)ACETAMIDE
552285195
CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC16H15N3O4Sc1115714(8611)231015(20)1816(24)171232413(912)19(21)22h29H10H21H3(H217182024)
MFCD02624720
O=C(NC(=S)Nc1cccc(c1)(N+)(=O)(O))COc1ccc(cc1)C
STK092539
ZINC000000508430
ZINC00508430
ZINC508430

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Available files

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