Vitas-M small molecule compound

1-tert-butyl-3-prop-2-en-1-ylthiourea

Catalog ID
STK454997
SMILES C=CCNC(=S)NC(C)(C)C

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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 C8H16N2S MW 172.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H16N2S/c1-5-6-9-7(11)10-8(2,3)4/h5H,1,6H2,2-4H3,(H2,9,10,11)
InChIKey
XMNFLULNRRLFHX-UHFFFAOYSA-N
Synonyms
68487-24-1
((TERTBUTYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
1tertbutyl3prop2en1ylthiourea
1tertbutyl3prop2enylthiourea
68487241
CC(C)(C)NC(=S)NCC=C
InChI=1SC8H16N2Sc15697(11)108(23)4h5H16H224H3(H291011)
MFCD00462033
NALLYLNTERTBUTYLTHIOUREA
ZINC000002771185
ZINC02771185
ZINC2771185

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Available files

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