Vitas-M small molecule compound

2-(biphenyl-2-yl)-1,3-dioxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-isoindole-5-carboxamide

Catalog ID
STK074464
SMILES O=C1c2cc(ccc2C(=O)N1c1ccccc1c1ccccc1)C(=O)Nc1nccs1

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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 C24H15N3O3S MW 425.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15N3O3S/c28-21(26-24-25-12-13-31-24)16-10-11-18-19(14-16)23(30)27(22(18)29)20-9-5-4-8-17(20)15-6-2-1-3-7-15/h1-14H,(H,25,26,28)
InChIKey
LUNNZZCKEHYXER-UHFFFAOYSA-N
Synonyms

(13DIOXO2(2PHENYLPHENYL)BENZO(C)AZOLIN5YL)N(13THIAZOL2YL)CARBOXAMIDE
13DIOXO2(2PHENYLPHENYL)N(13THIAZOL2YL)ISOINDOLE5CARBOXAMIDE
2(11BIPHENYL)2YL13DIOXON(13THIAZOL2YL)5ISOINDOLINECARBOXAMIDE
2(BIPHENYL2YL)13DIOXON(13THIAZOL2YL)23DIHYDRO1HISOINDOLE5CARBOXAMIDE
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=NC=CS5
InChI=1SC24H15N3O3Sc2821(26242512133124)1610111819(1416)23(30)27(22(18)29)20954817(20)156213715h114H(H252628)
MFCD00326864
O=C1c2cc(ccc2C(=O)N1c1ccccc1c1ccccc1)C(=O)Nc1nccs1
STK074464
ZINC000000819811
ZINC00819811
ZINC819811

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Available files

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