Vitas-M small molecule compound

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)acetamide

Catalog ID
STK470575
SMILES O=C(Nc1scc(n1)c1ccc(cc1)Cl)CN1CCN2C(C1)CCC2

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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 C18H21ClN4OS MW 376.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN4OS/c19-14-5-3-13(4-6-14)16-12-25-18(20-16)21-17(24)11-22-8-9-23-7-1-2-15(23)10-22/h3-6,12,15H,1-2,7-11H2,(H,20,21,24)
InChIKey
CSXQWAOEWYHBPF-UHFFFAOYSA-N
Synonyms

2(346788ahexahydro1Hpyrrolo(12a)pyrazin2yl)N(4(4chlorophenyl)13thiazol2yl)acetamide
2(36DIAZABICYCLO(430)NON3YL)N(4(4CHLOROPHENYL)(13THIAZOL2YL))ACETAMIDE
C1CC2CN(CCN2C1)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC18H21ClN4OSc19145313(4614)16122518(2016)2117(24)1122892371215(23)1022h361215H12711H2(H202124)
MFCD06114900
N(4(4chlorophenyl)13thiazol2yl)2(hexahydropyrrolo(12a)pyrazin2(1H)yl)acetamide
ZINC000023477197
ZINC000239287416

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Available files

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