Vitas-M small molecule compound

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

Catalog ID
STL373035
SMILES NC(=S)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 C11H13N3S MW 219.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3S/c12-11(15)13-6-5-8-7-14-10-4-2-1-3-9(8)10/h1-4,7,14H,5-6H2,(H3,12,13,15)
InChIKey
HRBGONPRSGPFMT-UHFFFAOYSA-N
Synonyms
312751-53-4
(2(1HINDOL3YL)ETHYL)THIOUREA
1(2(1Hindol3yl)ethyl)thiourea
1(2(1HINDOLE3YL)ETHYL)THIOUREA
2(1HINDOL3YL)ETHYLTHIOUREA
C1=CC=C2C(=C1)C(=CN2)CCNC(=S)N
NC(=S)NCCc1c(nH)c2c1cccc2
Registry IDs
MFCD06796529
ZINC000012647643
ZINC12647643

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Available files

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