Vitas-M small molecule compound

4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(4H-1,2,4-triazol-4-yl)benzamide

Catalog ID
STL347819
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1)Nn1cnnc1

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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 C18H15N5O3 MW 349.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O3/c24-16(21-22-8-19-20-9-22)10-3-5-13(6-4-10)23-17(25)14-11-1-2-12(7-11)15(14)18(23)26/h1-6,8-9,11-12,14-15H,7H2,(H,21,24)
InChIKey
SIMYSVHBWCLMHU-UHFFFAOYSA-N
Synonyms
1005112-09-3
1005112093
4((3aR7S)13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)N(4H124triazol4yl)benzamide
4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)N(4H124triazol4yl)benzamide
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NN5C=NN=C5
InChI=1SC18H15N5O3c2416(212281920922)103513(6410)2317(25)14111212(711)15(14)18(23)26h168911121415H7H2(H2124)
MFCD03502391
ZINC000100082492
ZINC000101054944

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Available files

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