Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
Catalog ID
STK120186
SMILES CCCn1c2ccccc2c2c1nc(SCC(=O)Nc1nc3c(s1)cccc3)nn2
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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 C21H18N6OS2 MW 434.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N6OS2/c1-2-11-27-15-9-5-3-7-13(15)18-19(27)24-21(26-25-18)29-12-17(28)23-20-22-14-8-4-6-10-16(14)30-20/h3-10H,2,11-12H2,1H3,(H,22,23,28)InChIKey
IJECWSLZKLZOMN-UHFFFAOYSA-NSynonyms
335209-20-6335209206
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC21H18N6OS2c12112715953713(15)1819(27)2421(262518)291217(28)232022148461016(14)3020h310H21112H21H3(H222328)
MFCD01812271
N(13BENZOTHIAZOL2YL)2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
N(13BENZOTHIAZOL2YL)2((5PROPYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
ZINC000000877540
ZINC00877540
ZINC877540
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