Vitas-M small molecule compound
3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
Catalog ID
STK046739
SMILES C=CCn1c(=S)[nH]c2c(c1=O)cccc2
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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 C11H10N2OS MW 218.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2OS/c1-2-7-13-10(14)8-5-3-4-6-9(8)12-11(13)15/h2-6H,1,7H2,(H,12,15)InChIKey
SJUBWTIKDYWHEB-UHFFFAOYSA-NSynonyms
21263-59-221263592
2MERCAPTO3ALLYL4(3H)QUINAZOLINONE
3(PROP2EN1YL)2SULFANYL34DIHYDROQUINAZOLIN4ONE
3(PROP2EN1YL)2SULFANYLQUINAZOLIN4(3H)ONE
3(PROP2EN1YL)2THIOXO23DIHYDROQUINAZOLIN4(1H)ONE
3ALLYL2MERCAPTO3HQUINAZOLIN4ONE
3ALLYL2MERCAPTO4(3H)QUINAZOLINONE
3ALLYL2MERCAPTOQUINAZOLIN4(3H)ONE
3ALLYL2THIOXO1HQUINAZOLIN4ONE
3allyl2thioxo23dihydroquinazolin4(1H)one
3PROP2ENYL2SULFANYL3HYDROQUINAZOLIN4ONE
3PROP2ENYL2SULFANYLIDENE1HQUINAZOLIN4ONE
3PROP2ENYL2THIOXO13DIHYDROQUINAZOLIN4ONE
4(1H)QUINAZOLINONE23DIHYDRO3(2PROPEN1YL)2THIOXO
C=CCN1C(=O)C2=CC=CC=C2NC1=S
C=CCn1c(=S)(nH)c2c(c1=O)cccc2
InChI=1SC11H10N2OSc1271310(14)853469(8)1211(13)15h26H17H2(H1215)
MFCD00087280
STK046739
ZINC000000347329
ZINC00347329
ZINC347329
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Check stock on Vitas-MAvailable files
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