Vitas-M small molecule compound
1-(1,3-dimethyl-2,4,6-trioxo-1,1',2',3,3',3a',4,6-octahydro-2H,5'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinolin]-7'-yl)-3-prop-2-en-1-ylthiourea
Catalog ID
STK594904
SMILES C=CCNC(=S)Nc1ccc2c(c1)CC1(C3N2CCC3)C(=O)N(C)C(=O)N(C1=O)C
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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 C21H25N5O3S MW 427.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O3S/c1-4-9-22-19(30)23-14-7-8-15-13(11-14)12-21(16-6-5-10-26(15)16)17(27)24(2)20(29)25(3)18(21)28/h4,7-8,11,16H,1,5-6,9-10,12H2,2-3H3,(H2,22,23,30)InChIKey
QQHACBRTEWALOZ-UHFFFAOYSA-NSynonyms
898918-39-31(13dimethyl246trioxo112333a46octahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinolin)7yl)3prop2en1ylthiourea
1(13dimethyl246trioxospiro(13diazinane54233a5tetrahydro1Hpyrrolo(12a)quinoline)7yl)3prop2enylthiourea
1allyl3(13dimethyl246trioxo22333a456octahydro1H1Hspiro(pyrimidine54pyrrolo(12a)quinolin)7yl)thiourea
898918393
CN1C(=O)C2(CC3=C(C=CC(=C3)NC(=S)NCC=C)N4C2CCC4)C(=O)N(C1=O)C
InChI=1SC21H25N5O3Sc1492219(30)2314781513(1114)1221(16651026(15)16)17(27)24(2)20(29)25(3)18(21)28h4781116H15691012H223H3(H2222330)
MFCD07640024
ZINC000009129318
ZINC000009129320
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