Vitas-M small molecule compound

3-cyclopropyl-N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1H-pyrazole-5-carbohydrazide

Catalog ID
STL160872
SMILES O=C(c1[nH]nc(c1)C1CC1)NNS(=O)(=O)c1ccc2c(c1)OCCO2

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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 C15H16N4O5S MW 364.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O5S/c20-15(12-8-11(16-17-12)9-1-2-9)18-19-25(21,22)10-3-4-13-14(7-10)24-6-5-23-13/h3-4,7-9,19H,1-2,5-6H2,(H,16,17)(H,18,20)
InChIKey
SAUZTTRSHDPBQO-UHFFFAOYSA-N
Synonyms
1324054-84-3
1324054843
3cyclopropylN(23dihydro14benzodioxin6ylsulfonyl)1Hpyrazole5carbohydrazide
5cyclopropylN(23dihydro14benzodioxin6ylsulfonyl)1Hpyrazole3carbohydrazide
C1CC1C2=CC(=NN2)C(=O)NNS(=O)(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC15H16N4O5Sc2015(12811(161712)9129)181925(2122)10341314(710)24652313h347919H1256H2(H1617)(H1820)
MFCD20759181
N(5cyclopropyl1Hpyrazole3carbonyl)23dihydrobenzo(b)(14)dioxine6sulfonohydrazide
O=C(c1(nH)nc(c1)C1CC1)NNS(=O)(=O)c1ccc2c(c1)OCCO2
O=C(c1n(nH)c(c1)C1CC1)NNS(=O)(=O)c1ccc2c(c1)OCCO2
ZINC000071283579
ZINC71283579

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.