Vitas-M small molecule compound
ethyl 2-[(prop-2-en-1-ylcarbamothioyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxylate
Catalog ID
STK526463
SMILES C=CCNC(=S)Nc1nc2CCCCc2cc1C(=O)OCC
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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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-3-9-17-16(22)19-14-12(15(20)21-4-2)10-11-7-5-6-8-13(11)18-14/h3,10H,1,4-9H2,2H3,(H2,17,18,19,22)InChIKey
BZMMSFAELRGINY-UHFFFAOYSA-NSynonyms
373371-02-9373371029
CCOC(=O)C1=CC2=C(CCCC2)N=C1NC(=S)NCC=C
ethyl2((prop2en1ylcarbamothioyl)amino)5678tetrahydroquinoline3carboxylate
ethyl2(3allylthioureido)5678tetrahydroquinoline3carboxylate
ethyl2(prop2enylcarbamothioylamino)5678tetrahydroquinoline3carboxylate
InChI=1SC16H21N3O2Sc1391716(22)191412(15(20)2142)1011756813(11)1814h310H149H22H3(H217181922)
MFCD01946777
ZINC000008691076
ZINC08691076
ZINC8691076
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