Vitas-M small molecule compound
3-(6-chloro-1H-indol-1-yl)-N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]propanamide
Catalog ID
STL161638
SMILES O=C(Nc1ccc(cc1)N1CCCCS1(=O)=O)CCn1ccc2c1cc(Cl)cc2
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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/c22-17-4-3-16-9-12-24(20(16)15-17)13-10-21(26)23-18-5-7-19(8-6-18)25-11-1-2-14-29(25,27)28/h3-9,12,15H,1-2,10-11,13-14H2,(H,23,26)InChIKey
IJVWXOAUPIVIBQ-UHFFFAOYSA-NSynonyms
1324093-13-11324093131
3(6chloro1Hindol1yl)N(4(11dioxido12thiazinan2yl)phenyl)propanamide
3(6chloroindol1yl)N(4(11dioxothiazinan2yl)phenyl)propanamide
C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3C=CC4=C3C=C(C=C4)Cl
InChI=1SC21H22ClN3O3Sc2217431691224(20(16)1517)131021(26)23185719(8618)2511121429(2527)28h391215H1210111314H2(H2326)
MFCD19708429
ZINC000071279665
ZINC71279665
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