Vitas-M small molecule compound

1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]thiourea

Catalog ID
STK164722
SMILES S=C(NC1CC1)NCCc1c[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 C14H17N3S MW 259.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3S/c18-14(17-11-5-6-11)15-8-7-10-9-16-13-4-2-1-3-12(10)13/h1-4,9,11,16H,5-8H2,(H2,15,17,18)
InChIKey
AZTDBBNCYRGCQH-UHFFFAOYSA-N
Synonyms
708292-98-2
(CYCLOPROPYLAMINO)((2INDOL3YLETHYL)AMINO)METHANE1THIONE
1CYCLOPROPYL3(2(1HINDOL3YL)ETHYL)THIOUREA
708292982
C1CC1NC(=S)NCCC2=CNC3=CC=CC=C32
InChI=1SC14H17N3Sc1814(17115611)15871091613421312(10)13h1491116H58H2(H2151718)
MFCD05656538
NCYCLOPROPYLN(2(1HINDOL3YL)ETHYL)THIOUREA
S=C(NC1CC1)NCCc1c(nH)c2c1cccc2
ZINC000000612619
ZINC00612619
ZINC612619

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Available files

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