Vitas-M small molecule compound
3-(4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethyl}piperazin-1-yl)-1,2-benzothiazole
Catalog ID
STK628269
SMILES C=CCc1ccc(c(c1)OC)OCCN1CCN(CC1)c1nsc2c1cccc2
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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 C23H27N3O2S MW 409.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2S/c1-3-6-18-9-10-20(21(17-18)27-2)28-16-15-25-11-13-26(14-12-25)23-19-7-4-5-8-22(19)29-24-23/h3-5,7-10,17H,1,6,11-16H2,2H3InChIKey
YGDFFDMCPVIFPD-UHFFFAOYSA-NSynonyms
951957-31-63(4(2(2methoxy4(prop2en1yl)phenoxy)ethyl)piperazin1yl)12benzothiazole
3(4(2(2methoxy4prop2enylphenoxy)ethyl)piperazin1yl)12benzothiazole
3(4(2(4allyl2methoxyphenoxy)ethyl)piperazin1yl)benzo(d)isothiazole
951957316
COC1=C(C=CC(=C1)CC=C)OCCN2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC23H27N3O2Sc1361891020(21(1718)272)28161525111326(141225)2319745822(19)292423h3571017H161116H22H3
MFCD09856796
ZINC000013727824
ZINC13727824
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