Vitas-M small molecule compound

6-methyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide

Catalog ID
STK768046
SMILES O=c1[nH]c(C)c(c(=O)[nH]1)S(=O)(=O)NCCc1c(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 C16H18N4O4S MW 362.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O4S/c1-9-11(12-5-3-4-6-13(12)18-9)7-8-17-25(23,24)14-10(2)19-16(22)20-15(14)21/h3-6,17-18H,7-8H2,1-2H3,(H2,19,20,21,22)
InChIKey
DUJRIXLDBGUMCJ-UHFFFAOYSA-N
Synonyms

6METHYL5(((2(2METHYLINDOL3YL)ETHYL)AMINO)SULFONYL)13DIHYDROPYRIMIDINE24DIONE
6methylN(2(2methyl1Hindol3yl)ethyl)24dioxo1234tetrahydropyrimidine5sulfonamide
6METHYLN(2(2METHYL1HINDOL3YL)ETHYL)24DIOXO1HPYRIMIDINE5SULFONAMIDE
CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=C(NC(=O)NC3=O)C
InChI=1SC16H18N4O4Sc1911(12534613(12)189)781725(2324)1410(2)1916(22)2015(14)21h361718H78H212H3(H219202122)
MFCD03133940
O=c1(nH)c(C)c(c(=O)(nH)1)S(=O)(=O)NCCc1c(C)(nH)c2c1cccc2
ZINC000001070746
ZINC01070746
ZINC1070746

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Available files

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