Vitas-M small molecule compound
N-(4-fluorobenzyl)-2-[(3-methyl-4-nitrophenoxy)acetyl]hydrazinecarbothioamide
Catalog ID
STK456683
SMILES O=C(COc1ccc(c(c1)C)[N+](=O)[O-])NNC(=S)NCc1ccc(cc1)F
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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 C17H17FN4O4S MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17FN4O4S/c1-11-8-14(6-7-15(11)22(24)25)26-10-16(23)20-21-17(27)19-9-12-2-4-13(18)5-3-12/h2-8H,9-10H2,1H3,(H,20,23)(H2,19,21,27)InChIKey
XUDSLMQGVWHVNN-UHFFFAOYSA-NSynonyms
1((4FLUOROPHENYL)METHYL)3((2(3METHYL4NITROPHENOXY)ACETYL)AMINO)THIOUREA
CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)F)(N+)(=O)(O)
InChI=1SC17H17FN4O4Sc111814(6715(11)22(24)25)261016(23)202117(27)199122413(18)5312h28H910H21H3(H2023)(H2192127)
MFCD05989968
N(((((4FLUOROPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)2(3METHYL4NITROPHENOXY)ACETAMIDE
N(4fluorobenzyl)2((3methyl4nitrophenoxy)acetyl)hydrazinecarbothioamide
O=C(COc1ccc(c(c1)C)(N+)(=O)(O))NNC(=S)NCc1ccc(cc1)F
ZINC000002853870
ZINC02853870
ZINC2853870
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