Vitas-M small molecule compound

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-(propan-2-yl)-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STL004663
SMILES O=C(c1nnn(c1C(C)C)c1nonc1N)N/N=C/c1ccc2c(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 C16H16N8O4 MW 384.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N8O4/c1-8(2)13-12(19-23-24(13)15-14(17)21-28-22-15)16(25)20-18-6-9-3-4-10-11(5-9)27-7-26-10/h3-6,8H,7H2,1-2H3,(H2,17,21)(H,20,25)/b18-6+
InChIKey
VDWUDELOQGIBNY-NGYBGAFCSA-N
Synonyms
843621-44-3
(E)1(4amino125oxadiazol3yl)N(benzo(d)(13)dioxol5ylmethylene)5isopropyl1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)13benzodioxol5ylmethylidene)5(propan2yl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)13BENZODIOXOL5YLMETHYLIDENEAMINO)5PROPAN2YLTRIAZOLE4CARBOXAMIDE
843621443
CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC4=C(C=C3)OCO4
InChI=1SC16H16N8O4c18(2)1312(192324(13)1514(17)21282215)16(25)201869341011(59)2772610h368H7H212H3(H21721)(H2025)b186+
MFCD04014502
O=C(c1nnn(c1C(C)C)c1nonc1N)NN=Cc1ccc2c(c1)OCO2
ZINC000002356232
ZINC33362555

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Available files

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