Vitas-M small molecule compound
1-(2-{2-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-1H-indol-3-yl}ethyl)-3-ethylthiourea
Catalog ID
STL002599
SMILES CCNC(=S)NCCc1c(C=C2C(=O)N(C)C(=O)N(C2=O)C)[nH]c2c1cccc2
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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 C20H23N5O3S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N5O3S/c1-4-21-19(29)22-10-9-13-12-7-5-6-8-15(12)23-16(13)11-14-17(26)24(2)20(28)25(3)18(14)27/h5-8,11,23H,4,9-10H2,1-3H3,(H2,21,22,29)InChIKey
HXDRDICGPDBLBO-UHFFFAOYSA-NSynonyms
1(2(2((13DIMETHYL246TRIOXO13DIAZINAN5YLIDENE)METHYL)1HINDOL3YL)ETHYL)3ETHYLTHIOUREA
1(2(2((13dimethyl246trioxotetrahydropyrimidin5(2H)ylidene)methyl)1Hindol3yl)ethyl)3ethylthiourea
1(2(2(13DIMETHYL246TRIOXOTETRAHYDROPYRIMIDIN5YLIDENEMETHYL)1HINDOL3YL)ETHYL)3ETHYLTHIOUREA
CCNC(=S)NCCC1=C(NC2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C)C
CCNC(=S)NCCc1c(C=C2C(=O)N(C)C(=O)N(C2=O)C)(nH)c2c1cccc2
InChI=1SC20H23N5O3Sc142119(29)221091312756815(12)2316(13)111417(26)24(2)20(28)25(3)18(14)27h581123H4910H213H3(H2212229)
MFCD04192735
ZINC000013865175
ZINC13865175
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