Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-2-nitrophenoxy)acetyl]hydrazinecarboxamide
Catalog ID
STK462726
SMILES O=C(COc1ccc(cc1[N+](=O)[O-])C)NNC(=O)Nc1ccc2c(c1)OCO2
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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 C17H16N4O7 MW 388.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O7/c1-10-2-4-13(12(6-10)21(24)25)26-8-16(22)19-20-17(23)18-11-3-5-14-15(7-11)28-9-27-14/h2-7H,8-9H2,1H3,(H,19,22)(H2,18,20,23)InChIKey
BVLSWDSBCPROTR-UHFFFAOYSA-NSynonyms
1(13BENZODIOXOL5YL)3((2(4METHYL2NITROPHENOXY)ACETYL)AMINO)UREA
CC1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=CC3=C(C=C2)OCO3)(N+)(=O)(O)
InChI=1SC17H16N4O7c1102413(12(610)21(24)25)26816(22)192017(23)1811351415(711)2892714h27H89H21H3(H1922)(H2182023)
MFCD05991554
N((N(2HBENZO(34D)13DIOXOLAN5YL)CARBAMOYL)AMINO)2(4METHYL2NITROPHENOXY)ACETAMIDE
N(13benzodioxol5yl)2((4methyl2nitrophenoxy)acetyl)hydrazinecarboxamide
O=C(COc1ccc(cc1(N+)(=O)(O))C)NNC(=O)Nc1ccc2c(c1)OCO2
ZINC000002858311
ZINC02858311
ZINC2858311
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