Vitas-M small molecule compound
(1S,2S)-N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylidene]-2-phenylcyclopropanecarbohydrazide
Catalog ID
STK571285
SMILES O=C([C@H]1C[C@@H]1c1ccccc1)N/N=C/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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c22-19(16-11-15(16)14-4-2-1-3-5-14)21-20-12-13-6-7-17-18(10-13)24-9-8-23-17/h1-7,10,12,15-16H,8-9,11H2,(H,21,22)/b20-12+/t15-,16+/m1/s1InChIKey
NYTNJCYYWSPRMT-QZZQKYANSA-NSynonyms
(1S2S)N((E)23dihydro14benzodioxin6ylmethylidene)2phenylcyclopropanecarbohydrazide
(1S2S)N((E)23dihydro14benzodioxin6ylmethylideneamino)2phenylcyclopropane1carboxamide
(1S2SE)N((23dihydrobenzo(b)(14)dioxin6yl)methylene)2phenylcyclopropanecarbohydrazide
C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3CC3C4=CC=CC=C4
InChI=1SC19H18N2O3c2219(161115(16)144213514)21201213671718(1013)24982317h1710121516H8911H2(H2122)b2012+t1516+m1s1
MFCD18245408
O=C((C@H)1C(C@@H)1c1ccccc1)NN=Cc1ccc2c(c1)OCCO2
ZINC000005576971
ZINC34387678
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