Vitas-M small molecule compound
N'-(1,1-dioxido-1,2-benzothiazol-3-yl)-2-(phenylamino)acetohydrazide (non-preferred name)
Catalog ID
STK377168
SMILES O=C(NNC1=NS(=O)(=O)c2c1cccc2)CNc1ccccc1
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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 C15H14N4O3S MW 330.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S/c20-14(10-16-11-6-2-1-3-7-11)17-18-15-12-8-4-5-9-13(12)23(21,22)19-15/h1-9,16H,10H2,(H,17,20)(H,18,19)InChIKey
IGZVBBAOSLUNQU-UHFFFAOYSA-NSynonyms
2ANILINON(11DIOXO12BENZOTHIAZOL3YL)ACETOHYDRAZIDE
C1=CC=C(C=C1)NCC(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC15H14N4O3Sc2014(1016116213711)17181512845913(12)23(2122)1915h1916H10H2(H1720)(H1819)
MFCD01207113
N((11DIOXOBENZO(D)12THIAZOLIN3YL)AMINO)2(PHENYLAMINO)ACETAMIDE
N(11dioxido12benzothiazol3yl)2(phenylamino)acetohydrazide(nonpreferredname)
ZINC000001190166
ZINC01190166
ZINC1190166
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