Vitas-M small molecule compound

1-prop-2-en-1-ylurea

Catalog ID
STL146430
SMILES NC(=O)NCC=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 C4H8N2O MW 100.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
InChIKey
VPJDULFXCAQHRC-UHFFFAOYSA-N
Synonyms
557-11-9
1ALLYLUREA
1prop2en1ylurea
2PROPENYLUREA
557119
ALLYLCARBAMIDE
ALLYLUREA
AMINONPROP2ENYLAMIDE
C=CCNC(=O)N
InChI=1SC4H8N2Oc12364(5)7h2H13H2(H3567)
MFCD00007954
MONOALLYLUREA
N2PROPENYLUREA
NALLYLUREA
PROP2ENYLUREA
UREA2PROPENYL
UREAN2PROPEN1YL
ZINC000001683661
ZINC01683661
ZINC1683661

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Available files

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