Vitas-M small molecule compound
2-phenyl-8-(thiophen-2-yl)-2,3,8,9-tetrahydro-1H-pyrazolo[3,4-c]isoquinoline-1,6(7H)-dione
Catalog ID
STK250924
SMILES O=C1CC(Cc2c1cnc1c2c(=O)n([nH]1)c1ccccc1)c1cccs1
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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 C20H15N3O2S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O2S/c24-16-10-12(17-7-4-8-26-17)9-14-15(16)11-21-19-18(14)20(25)23(22-19)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,21,22)InChIKey
TUQGCQTVQBENRT-UHFFFAOYSA-NSynonyms
896667-76-82PHENYL8(2THIENYL)789TRIHYDRO3PYRAZOLINO(34C)ISOQUINOLINE16DIONE
2phenyl8(thiophen2yl)2389tetrahydro1Hpyrazolo(34c)isoquinoline16(7H)dione
2phenyl8thiophen2yl3789tetrahydropyrazolo(34c)isoquinoline16dione
896667768
C1C(CC(=O)C2=CN=C3C(=C21)C(=O)N(N3)C4=CC=CC=C4)C5=CC=CS5
InChI=1SC20H15N3O2Sc24161012(177482617)91415(16)11211918(14)20(25)23(2219)135213613h181112H910H2(H2122)
MFCD08088438
O=C1CC(Cc2c1cnc1c2c(=O)n((nH)1)c1ccccc1)c1cccs1
ZINC000009134535
ZINC000009134537
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