Vitas-M small molecule compound
ethyl ({[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetyl)carbamate
Catalog ID
STL477697
SMILES CCOC(=O)NC(=O)CSc1nnc2c(n1)n(CCc1ccccc1)c1c2cccc1
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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 C22H21N5O3S MW 435.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3S/c1-2-30-22(29)23-18(28)14-31-21-24-20-19(25-26-21)16-10-6-7-11-17(16)27(20)13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,23,28,29)InChIKey
CBYFDAVHCYQKMQ-UHFFFAOYSA-NSynonyms
CCOC(=O)NC(=O)CSC1=NC2=C(C3=CC=CC=C3N2CCC4=CC=CC=C4)N=N1
ethyl(((5(2phenylethyl)5H(124)triazino(56b)indol3yl)sulfanyl)acetyl)carbamate
ethylN(2((5(2phenylethyl)(124)triazino(56b)indol3yl)sulfanyl)acetyl)carbamate
InChI=1SC22H21N5O3Sc123022(29)2318(28)143121242019(252621)1610671117(16)27(20)1312158435915h311H21214H21H3(H232829)
MFCD30502767
ZINC000334160368
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