Vitas-M small molecule compound
4-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
Catalog ID
STK567086
SMILES CC(Cc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)CCOC(c2ccccc2)c2ccccc2)/s1)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 C29H37N5O3S MW 535.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H37N5O3S/c1-22(2)21-26-31-32-29(38-26)30-25(35)13-14-27(36)34-17-15-33(16-18-34)19-20-37-28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-12,22,28H,13-21H2,1-2H3,(H,30,32,35)InChIKey
YCAYSTRHKSNKQU-UHFFFAOYSA-NSynonyms
714945-33-24(4(2(diphenylmethoxy)ethyl)piperazin1yl)N((2Z)5(2methylpropyl)134thiadiazol2(3H)ylidene)4oxobutanamide
4(4(2(DIPHENYLMETHOXY)ETHYL)PIPERAZIN1YL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)4OXOBUTANAMIDE
4(4(2BENZHYDRYLOXYETHYL)PIPERAZIN1YL)N(5(2METHYLPROPYL)134THIADIAZOL2YL)4OXOBUTANAMIDE
4(4(2BENZHYDRYLOXYETHYL)PIPERAZIN1YL)N(5ISOBUTYL(134)THIADIAZOL2YL)4OXOBUTYRAMIDE
714945332
CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
CC(Cc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)CCOC(c2ccccc2)c2ccccc2)s1)C
InChI=1SC29H37N5O3Sc122(2)2126313229(3826)3025(35)131427(36)34171533(161834)19203728(2395361023)24117481224h3122228H1321H212H3(H303235)
MFCD05737070
ZINC000016956032
ZINC16956032
Check stock
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Check stock on Vitas-MAvailable files
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