Vitas-M small molecule compound
N-(prop-2-en-1-yl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carbothioamide
Catalog ID
STK858756
SMILES C=CCNC(=S)N1CCn2c1nc1c2cccc1
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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 C13H14N4S MW 258.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4S/c1-2-7-14-13(18)17-9-8-16-11-6-4-3-5-10(11)15-12(16)17/h2-6H,1,7-9H2,(H,14,18)InChIKey
CXSZIEKTEMNMJQ-UHFFFAOYSA-NSynonyms
23DIHYDRO13A8TRIAZACYCLOPENTA(A)INDENE1CARBOTHIOICACIDALLYLAMIDE
C=CCNC(=S)N1CCN2C1=NC3=CC=CC=C32
IMIDAZOLIDINO(12A)BENZIMIDAZOLYL(PROP2ENYLAMINO)METHANE1THIONE
InChI=1SC13H14N4Sc1271413(18)17981611643510(11)1512(16)17h26H179H2(H1418)
MFCD02985003
N(prop2en1yl)23dihydro1Himidazo(12a)benzimidazole1carbothioamide
Nallyl23dihydro1Hbenzo(d)imidazo(12a)imidazole1carbothioamide
NPROP2ENYL12DIHYDROIMIDAZO(12A)BENZIMIDAZOLE3CARBOTHIOAMIDE
ZINC000001801068
ZINC01801068
ZINC1801068
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