Vitas-M small molecule compound

2-[(3-methyl-4-nitrophenoxy)acetyl]-N-(4-sulfamoylphenyl)hydrazinecarbothioamide

Catalog ID
STK462672
SMILES O=C(COc1ccc(c(c1)C)[N+](=O)[O-])NNC(=S)Nc1ccc(cc1)S(=O)(=O)N

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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 C16H17N5O6S2 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O6S2/c1-10-8-12(4-7-14(10)21(23)24)27-9-15(22)19-20-16(28)18-11-2-5-13(6-3-11)29(17,25)26/h2-8H,9H2,1H3,(H,19,22)(H2,17,25,26)(H2,18,20,28)
InChIKey
YPTFEKYIAWIANA-UHFFFAOYSA-N
Synonyms

1((2(3methyl4nitrophenoxy)acetyl)amino)3(4sulfamoylphenyl)thiourea
2((3methyl4nitrophenoxy)acetyl)N(4sulfamoylphenyl)hydrazinecarbothioamide
2(3METHYL4NITROPHENOXY)N((((4SULFAMOYLPHENYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)(N+)(=O)(O)
InChI=1SC16H17N5O6S2c110812(4714(10)21(23)24)27915(22)192016(28)18112513(6311)29(1725)26h28H9H21H3(H1922)(H2172526)(H2182028)
MFCD05074182
O=C(COc1ccc(c(c1)C)(N+)(=O)(O))NNC(=S)Nc1ccc(cc1)S(=O)(=O)N
ZINC000019629558
ZINC19629558

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Available files

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