Vitas-M small molecule compound

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK235308
SMILES O=C(Nc1nc2c(s1)cccc2)CN1CCN(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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c26-20(23-21-22-16-3-1-2-4-19(16)29-21)13-25-9-7-24(8-10-25)12-15-5-6-17-18(11-15)28-14-27-17/h1-6,11H,7-10,12-14H2,(H,22,23,26)
InChIKey
LATCCXWFVMAEIK-UHFFFAOYSA-N
Synonyms
725221-28-3
2(4(13benzodioxol5ylmethyl)piperazin1yl)N(13benzothiazol2yl)acetamide
2(4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)NBENZOTHIAZOL2YLACETAMIDE
2(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)N(benzo(d)thiazol2yl)acetamide
725221283
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC21H22N4O3Sc2620(23212216312419(16)2921)13259724(81025)1215561718(1115)28142717h1611H7101214H2(H222326)
MFCD05148042
ZINC22800741

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Available files

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