Vitas-M small molecule compound

{[N-(prop-2-en-1-yl)carbamimidoyl]sulfanyl}acetic acid

Catalog ID
STK350618
SMILES C=CCNC(=N)SCC(=O)O

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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 C6H10N2O2S MW 174.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H10N2O2S/c1-2-3-8-6(7)11-4-5(9)10/h2H,1,3-4H2,(H2,7,8)(H,9,10)
InChIKey
HAEKMURZMHAFSG-UHFFFAOYSA-N
Synonyms
832133-74-1
(((ALLYLAMINO)(IMINO)METHYL)THIO)ACETICACID
((N(prop2en1yl)carbamimidoyl)sulfanyl)aceticacid
2(IMINO(PROP2ENYLAMINO)METHYLTHIO)ACETICACID
2(Nprop2enylcarbamimidoyl)sulfanylaceticacid
832133741
C=CCN=C(N)SCC(=O)O
InChI=1SC6H10N2O2Sc12386(7)1145(9)10h2H134H2(H278)(H910)
MFCD04133384
ZINC000019957801
ZINC19957801

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Available files

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