Vitas-M small molecule compound
6-[(2Z)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)acetyl]pyridazin-3(2H)-one
Catalog ID
STK612553
SMILES O=C(c1ccc(=O)[nH]n1)/C=C/1\NCCc2c1cc1OCOc1c2
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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 C16H13N3O4 MW 311.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4/c20-13(11-1-2-16(21)19-18-11)7-12-10-6-15-14(22-8-23-15)5-9(10)3-4-17-12/h1-2,5-7,17H,3-4,8H2,(H,19,21)/b12-7-InChIKey
SIQTUTMIRCGDQY-GHXNOFRVSA-NSynonyms
904500-26-1(Z)6(2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)acetyl)pyridazin3(2H)one
3((2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)acetyl)1Hpyridazin6one
6((2Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)acetyl)pyridazin3(2H)one
904500261
C1CNC(=CC(=O)C2=NNC(=O)C=C2)C3=CC4=C(C=C31)OCO4
InChI=1SC16H13N3O4c2013(111216(21)191811)7121061514(2282315)59(10)341712h125717H348H2(H1921)b127
MFCD08284876
O=C(c1ccc(=O)(nH)n1)C=C1NCCc2c1cc1OCOc1c2
ZINC000006661246
ZINC6661246
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