Vitas-M small molecule compound

4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-4-oxobutanamide

Catalog ID
STK936883
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)CCC(=O)/N=c\1/[nH]c(c(s1)C)C

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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 C19H23ClN4O2S MW 406.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN4O2S/c1-13-14(2)27-19(21-13)22-17(25)6-7-18(26)24-10-8-23(9-11-24)16-5-3-4-15(20)12-16/h3-5,12H,6-11H2,1-2H3,(H,21,22,25)
InChIKey
CGEYBFVEMBIWCY-UHFFFAOYSA-N
Synonyms
1219543-33-5
1219543335
4(4(3chlorophenyl)piperazin1yl)N((2Z)45dimethyl13thiazol2(3H)ylidene)4oxobutanamide
CC1=C(SC(=N1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C
Clc1cccc(c1)N1CCN(CC1)C(=O)CCC(=O)N=c1(nH)c(c(s1)C)C
InChI=1SC19H23ClN4O2Sc11314(2)2719(2113)2217(25)6718(26)2410823(91124)1653415(20)1216h3512H611H212H3(H212225)
MFCD18178497
ZINC000040285867
ZINC40285867

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Available files

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