Vitas-M small molecule compound

2-[4-(3-chlorophenyl)piperazin-1-yl]-5-(propan-2-ylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STL332798
SMILES Clc1cccc(c1)N1CCN(CC1)C1=NC(=O)C(=C(C)C)S1

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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 C16H18ClN3OS MW 335.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3OS/c1-11(2)14-15(21)18-16(22-14)20-8-6-19(7-9-20)13-5-3-4-12(17)10-13/h3-5,10H,6-9H2,1-2H3
InChIKey
FGQKDQZUFNBIPZ-UHFFFAOYSA-N
Synonyms
370868-84-1
2(4(3CHLOROPHENYL)1PIPERAZINYL)5(1METHYLETHYLIDENE)13THIAZOL4(5H)ONE
2(4(3chlorophenyl)piperazin1yl)5(propan2ylidene)13thiazol4(5H)one
2(4(3chlorophenyl)piperazin1yl)5(propan2ylidene)thiazol4(5H)one
2(4(3CHLOROPHENYL)PIPERAZIN1YL)5PROPAN2YLIDENE13THIAZOL4ONE
370868841
CC(=C1C(=O)N=C(S1)N2CCN(CC2)C3=CC(=CC=C3)Cl)C
InChI=1SC16H18ClN3OSc111(2)1415(21)1816(2214)208619(7920)1353412(17)1013h3510H69H212H3
MFCD03010505
ZINC000000457105
ZINC00457105
ZINC457105

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Available files

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