Vitas-M small molecule compound
3-(4-{(5E)-4-oxo-5-[4-(propan-2-yl)benzylidene]-4,5-dihydro-1,3-thiazol-2-yl}piperazin-1-yl)propanenitrile
Catalog ID
STK731019
SMILES N#CCCN1CCN(CC1)C1=NC(=O)/C(=C\c2ccc(cc2)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 C20H24N4OS MW 368.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4OS/c1-15(2)17-6-4-16(5-7-17)14-18-19(25)22-20(26-18)24-12-10-23(11-13-24)9-3-8-21/h4-7,14-15H,3,9-13H2,1-2H3/b18-14+InChIKey
OHQOMMVUKMLLCJ-NBVRZTHBSA-NSynonyms
(Z)3(4(5(4isopropylbenzylidene)4oxo45dihydrothiazol2yl)piperazin1yl)propanenitrile
3(4((5E)4OXO5((4PROPAN2YLPHENYL)METHYLIDENE)13THIAZOL2YL)PIPERAZIN1YL)PROPANENITRILE
3(4((5E)4oxo5(4(propan2yl)benzylidene)45dihydro13thiazol2yl)piperazin1yl)propanenitrile
CC(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)CCC#N
InChI=1SC20H24N4OSc115(2)176416(5717)141819(25)2220(2618)24121023(111324)93821h471415H3913H212H3b1814+
MFCD06257654
N#CCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)C(C)C)S1
ZINC000027515448
ZINC27515448
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