Vitas-M small molecule compound

2-[4-(3,4-dichlorobenzyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK493144
SMILES O=C(Nc1nnc(s1)C)CN1CCN(CC1)Cc1ccc(c(c1)Cl)Cl

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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 C16H19Cl2N5OS MW 400.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19Cl2N5OS/c1-11-20-21-16(25-11)19-15(24)10-23-6-4-22(5-7-23)9-12-2-3-13(17)14(18)8-12/h2-3,8H,4-7,9-10H2,1H3,(H,19,21,24)
InChIKey
LXXCFSFFRONUBF-UHFFFAOYSA-N
Synonyms

2(4((34dichlorophenyl)methyl)piperazin1yl)N(5methyl134thiadiazol2yl)acetamide
2(4((34DICHLOROPHENYL)METHYL)PIPERAZINYL)N(5METHYL(134THIADIAZOL2YL))ACETAMIDE
2(4(34dichlorobenzyl)piperazin1yl)N(5methyl134thiadiazol2yl)acetamide
CC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl
InChI=1SC16H19Cl2N5OSc111202116(2511)1915(24)10236422(5723)9122313(17)14(18)812h238H47910H21H3(H192124)
MFCD07030321
ZINC000022752672
ZINC22752672

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Available files

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