Vitas-M small molecule compound
4-{4-[(4-chlorophenoxy)methyl]piperazin-1-yl}-N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
Catalog ID
STL051323
SMILES Clc1ccc(cc1)OCN1CCN(CC1)C(=O)CCC(=O)/N=c\1/[nH]nc(s1)C1CCCCC1
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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 C23H30ClN5O3S MW 492.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30ClN5O3S/c24-18-6-8-19(9-7-18)32-16-28-12-14-29(15-13-28)21(31)11-10-20(30)25-23-27-26-22(33-23)17-4-2-1-3-5-17/h6-9,17H,1-5,10-16H2,(H,25,27,30)InChIKey
LYEHOPMHZDKQCC-UHFFFAOYSA-NSynonyms
714225-42-04(4((4chlorophenoxy)methyl)piperazin1yl)N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)4oxobutanamide
4(4((4CHLOROPHENOXY)METHYL)PIPERAZIN1YL)N(5CYCLOHEXYL134THIADIAZOL2YL)4OXOBUTANAMIDE
714225420
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)COC4=CC=C(C=C4)Cl
Clc1ccc(cc1)OCN1CCN(CC1)C(=O)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
InChI=1SC23H30ClN5O3Sc24186819(9718)321628121429(151328)21(31)111020(30)2523272622(3323)174213517h6917H151016H2(H252730)
MFCD05727742
ZINC000009357039
ZINC09357039
ZINC9357039
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