Vitas-M small molecule compound

1-{[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl}-4-(2-methoxyphenyl)piperazine

Catalog ID
STK493550
SMILES COc1ccccc1N1CCN(CC1)Cc1csc(n1)c1ccc2c(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 C22H23N3O3S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S/c1-26-19-5-3-2-4-18(19)25-10-8-24(9-11-25)13-17-14-29-22(23-17)16-6-7-20-21(12-16)28-15-27-20/h2-7,12,14H,8-11,13,15H2,1H3
InChIKey
BQHUPAGHYYLGPW-UHFFFAOYSA-N
Synonyms

1((2(13benzodioxol5yl)13thiazol4yl)methyl)4(2methoxyphenyl)piperazine
1(4((2(2HBENZO(D)13DIOXOLAN5YL)(13THIAZOL4YL))METHYL)PIPERAZINYL)2METHOXYBENZENE
2(13benzodioxol5yl)4((4(2methoxyphenyl)piperazin1yl)methyl)13thiazole
COC1=CC=CC=C1N2CCN(CC2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H23N3O3Sc12619532418(19)2510824(91125)1317142922(2317)16672021(1216)28152720h271214H8111315H21H3
MFCD05146894
ZINC000014196352
ZINC14196352

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Available files

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