Vitas-M small molecule compound

2-propyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione

Catalog ID
STL526089
SMILES CCCN1C(=O)C2N(C1=O)Cc1c(C2)c2ccccc2[nH]1

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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 C16H17N3O2 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2/c1-2-7-18-15(20)14-8-11-10-5-3-4-6-12(10)17-13(11)9-19(14)16(18)21/h3-6,14,17H,2,7-9H2,1H3
InChIKey
HHJKRVIEZDZUTJ-UHFFFAOYSA-N
Synonyms
129201-63-4
129201634
13propyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
2propyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
3575291
CCCN1C(=O)C2N(C1=O)Cc1c(C2)c2ccccc2(nH)1
InChI=1SC16H17N3O2c1271815(20)1481110534612(10)1713(11)919(14)16(18)21h361417H279H21H3
MFCD02608568
ZINC000000485689
ZINC000000485690

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.