Vitas-M small molecule compound
4-oxo-4-[4-(phenylsulfonyl)piperazin-1-yl]-N-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
Catalog ID
STK568429
SMILES CCCc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)c2ccccc2)/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 C19H25N5O4S2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5O4S2/c1-2-6-17-21-22-19(29-17)20-16(25)9-10-18(26)23-11-13-24(14-12-23)30(27,28)15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3,(H,20,22,25)InChIKey
RPWGFVLRWCOKSN-UHFFFAOYSA-NSynonyms
714923-54-34(4(BENZENESULFONYL)PIPERAZIN1YL)4OXON(5PROPYL134THIADIAZOL2YL)BUTANAMIDE
4(4BENZENESULFONYLPIPERAZIN1YL)4OXON(5PROPYL(134)THIADIAZOL2YL)BUTYRAMIDE
4oxo4(4(phenylsulfonyl)piperazin1yl)N((2Z)5propyl134thiadiazol2(3H)ylidene)butanamide
714923543
CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
CCCc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)c2ccccc2)s1
InChI=1SC19H25N5O4S2c12617212219(2917)2016(25)91018(26)23111324(141223)30(2728)157435815h3578H26914H21H3(H202225)
MFCD05733550
ZINC000009359231
ZINC09359231
ZINC9359231
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