Vitas-M small molecule compound
N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-phenyl-1H-pyrazole-5-carbohydrazide
Catalog ID
STL161756
SMILES O=C(c1[nH]nc(c1)c1ccccc1)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 C18H16N4O5S MW 400.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5S/c23-18(15-11-14(19-20-15)12-4-2-1-3-5-12)21-22-28(24,25)13-6-7-16-17(10-13)27-9-8-26-16/h1-7,10-11,22H,8-9H2,(H,19,20)(H,21,23)InChIKey
HBIUMNYXABRNGF-UHFFFAOYSA-NSynonyms
1031899-29-21031899292
C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC(=NN3)C4=CC=CC=C4
InChI=1SC18H16N4O5Sc2318(151114(192015)124213512)212228(2425)13671617(1013)27982616h17101122H89H2(H1920)(H2123)
MFCD07296095
N(23dihydro14benzodioxin6ylsulfonyl)3phenyl1Hpyrazole5carbohydrazide
N(5phenyl1Hpyrazole3carbonyl)23dihydrobenzo(b)(14)dioxine6sulfonohydrazide
O=C(c1(nH)nc(c1)c1ccccc1)NNS(=O)(=O)c1ccc2c(c1)OCCO2
O=C(c1n(nH)c(c1)c1ccccc1)NNS(=O)(=O)c1ccc2c(c1)OCCO2
ZINC000005264411
ZINC05264411
ZINC5264411
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