Vitas-M small molecule compound

1-(4-fluorobenzyl)-3-prop-2-en-1-ylthiourea

Catalog ID
STK144457
SMILES C=CCNC(=S)NCc1ccc(cc1)F

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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 C11H13FN2S MW 224.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13FN2S/c1-2-7-13-11(15)14-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H2,13,14,15)
InChIKey
HKZLITSKIVWTPS-UHFFFAOYSA-N
Synonyms
61290-92-4
1((4FLUOROPHENYL)METHYL)3PROP2ENYLTHIOUREA
1(4FLUOROBENZYL)3PROP2EN1YLTHIOUREA
61290924
C=CCNC(=S)NCC1=CC=C(C=C1)F
InChI=1SC11H13FN2Sc1271311(15)14893510(12)649h26H178H2(H2131415)
MFCD03706956
THIOUREAN((4FLUOROPHENYL)METHYL)N2PROPENYL
ZINC000002994422
ZINC02994422
ZINC2994422

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Available files

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