Vitas-M small molecule compound
4-oxo-4-(4-{[4-(propan-2-yl)phenyl]sulfonyl}piperazin-1-yl)-N-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
Catalog ID
STK567375
SMILES CCCc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)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 C22H31N5O4S2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5O4S2/c1-4-5-20-24-25-22(32-20)23-19(28)10-11-21(29)26-12-14-27(15-13-26)33(30,31)18-8-6-17(7-9-18)16(2)3/h6-9,16H,4-5,10-15H2,1-3H3,(H,23,25,28)InChIKey
NZDRHWNXXXEQSO-UHFFFAOYSA-NSynonyms
714234-14-74(4((4(1METHYLETHYL)PHENYL)SULFONYL)PIPERAZIN1YL)4OXON(5PROPYL134THIADIAZOL2YL)BUTANAMIDE
4oxo4(4((4(propan2yl)phenyl)sulfonyl)piperazin1yl)N((2Z)5propyl134thiadiazol2(3H)ylidene)butanamide
4OXO4(4(4PROPAN2YLPHENYL)SULFONYLPIPERAZIN1YL)N(5PROPYL134THIADIAZOL2YL)BUTANAMIDE
714234147
CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C
CCCc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)c2ccc(cc2)C(C)C)s1
InChI=1SC22H31N5O4S2c14520242522(3220)2319(28)101121(29)26121427(151326)33(3031)188617(7918)16(2)3h6916H451015H213H3(H232528)
MFCD05728731
ZINC000013759551
ZINC13759551
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