Vitas-M small molecule compound

1-[2-(2-methyl-1H-indol-3-yl)ethyl]urea

Catalog ID
STK735511
SMILES NC(=O)NCCc1c(C)[nH]c2c1cccc2

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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 C12H15N3O MW 217.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O/c1-8-9(6-7-14-12(13)16)10-4-2-3-5-11(10)15-8/h2-5,15H,6-7H2,1H3,(H3,13,14,16)
InChIKey
LQYGMXMCMKIKGP-UHFFFAOYSA-N
Synonyms
442668-89-5
1(2(2methyl1Hindol3yl)ethyl)urea
2(2METHYL1HINDOL3YL)ETHYLUREA
442668895
AMINON(2(2METHYLINDOL3YL)ETHYL)AMIDE
CC1=C(C2=CC=CC=C2N1)CCNC(=O)N
InChI=1SC12H15N3Oc189(671412(13)16)10423511(10)158h2515H67H21H3(H3131416)
MFCD03408097
NC(=O)NCCc1c(C)(nH)c2c1cccc2
ZINC000000033584
ZINC00033584
ZINC33584

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Available files

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