Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-4-(pyrimidin-2-ylamino)butanamide

Catalog ID
STL422897
SMILES O=C(NCCn1ccc2c1cccc2)CCCNc1ncccn1

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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 C18H21N5O MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O/c24-17(7-3-9-20-18-21-10-4-11-22-18)19-12-14-23-13-8-15-5-1-2-6-16(15)23/h1-2,4-6,8,10-11,13H,3,7,9,12,14H2,(H,19,24)(H,20,21,22)
InChIKey
NMDSGCMVWYBKQV-UHFFFAOYSA-N
Synonyms
1630836-18-8
1630836188
C1=CC=C2C(=C1)C=CN2CCNC(=O)CCCNC3=NC=CC=N3
InChI=1SC18H21N5Oc2417(739201821104112218)1912142313815512616(15)23h12468101113H3791214H2(H1924)(H202122)
MFCD28368421
N(2(1Hindol1yl)ethyl)4(pyrimidin2ylamino)butanamide
N(2indol1ylethyl)4(pyrimidin2ylamino)butanamide
ZINC000218420613
ZINC218420613

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Available files

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