Vitas-M small molecule compound
1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine
Catalog ID
STK663972
SMILES Cc1ccc(cc1)c1csc(n1)N1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C22H23N3O2S MW 393.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2S/c1-16-2-5-18(6-3-16)19-14-28-22(23-19)25-10-8-24(9-11-25)13-17-4-7-20-21(12-17)27-15-26-20/h2-7,12,14H,8-11,13,15H2,1H3InChIKey
YAVLMZHUIZNOBG-UHFFFAOYSA-NSynonyms
1(13benzodioxol5ylmethyl)4(4(4methylphenyl)13thiazol2yl)piperazine
2(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)4(4METHYLPHENYL)13THIAZOLE
2(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)4(4METHYLPHENYL)13THIAZOLE
CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
InChI=1SC22H23N3O2Sc1162518(6316)19142822(2319)2510824(91125)1317472021(1217)27152620h271214H8111315H21H3
MFCD03855334
ZINC000020394080
ZINC20394080
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