Vitas-M small molecule compound
2-chloro-5-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Catalog ID
STK641465
SMILES O=C(c1cc(ccc1Cl)N1CCCCS1(=O)=O)NCCc1c[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 C21H22ClN3O3S MW 431.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O3S/c22-19-8-7-16(25-11-3-4-12-29(25,27)28)13-18(19)21(26)23-10-9-15-14-24-20-6-2-1-5-17(15)20/h1-2,5-8,13-14,24H,3-4,9-12H2,(H,23,26)InChIKey
CXCILSKABUQSJZ-UHFFFAOYSA-NSynonyms
1011676-45-11011676451
2chloro5(11dioxido12thiazinan2yl)N(2(1Hindol3yl)ethyl)benzamide
2chloro5(11dioxothiazinan2yl)N(2(1Hindol3yl)ethyl)benzamide
C1CCS(=O)(=O)N(C1)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H22ClN3O3Sc22198716(2511341229(2527)28)1318(19)21(26)2310915142420621517(15)20h1258131424H34912H2(H2326)
MFCD10078889
N(2(1Hindol3yl)ethyl)2chloro5(11dioxido12thiazinan2yl)benzamide
O=C(c1cc(ccc1Cl)N1CCCCS1(=O)=O)NCCc1c(nH)c2c1cccc2
ZINC000012195511
ZINC12195511
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