Vitas-M small molecule compound
7-(2-chlorobenzyl)-10-methoxy-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-6(7H)-one
Catalog ID
STK592572
SMILES COc1ccc2c(c1)c1nc3SCCCn3c(=O)c1n2Cc1ccccc1Cl
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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 C21H18ClN3O2S MW 411.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O2S/c1-27-14-7-8-17-15(11-14)18-19(20(26)24-9-4-10-28-21(24)23-18)25(17)12-13-5-2-3-6-16(13)22/h2-3,5-8,11H,4,9-10,12H2,1H3InChIKey
QDQDOQZOWFAQPV-UHFFFAOYSA-NSynonyms
879569-76-37(2chlorobenzyl)10methoxy34dihydro2H(13)thiazino(3212)pyrimido(54b)indol6(7H)one
879569763
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC5=CC=CC=C5Cl
InChI=1SC21H18ClN3O2Sc12714781715(1114)1819(20(26)2494102821(24)2318)25(17)1213523616(13)22h235811H491012H21H3
MFCD07642367
ZINC000005484582
ZINC05484582
ZINC5484582
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