Vitas-M small molecule compound
4-{4-[(4-bromophenyl)sulfonyl]piperazin-1-yl}-N-[(2E)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide
Catalog ID
STL042676
SMILES Brc1ccc(cc1)S(=O)(=O)N1CCN(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 C22H28BrN5O4S2 MW 570.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28BrN5O4S2/c23-17-6-8-18(9-7-17)34(31,32)28-14-12-27(13-15-28)20(30)11-10-19(29)24-22-26-25-21(33-22)16-4-2-1-3-5-16/h6-9,16H,1-5,10-15H2,(H,24,26,29)InChIKey
OMPORDQMQOAUJB-UHFFFAOYSA-NSynonyms
4(4((4bromophenyl)sulfonyl)piperazin1yl)N((2E)5cyclohexyl134thiadiazol2(3H)ylidene)4oxobutanamide
4(4((4BROMOPHENYL)SULFONYL)PIPERAZIN1YL)N(5CYCLOHEXYL134THIADIAZOL2YL)4OXOBUTANAMIDE
4(4(4BROMOPHENYL)SULFONYLPIPERAZIN1YL)N(5CYCLOHEXYL134THIADIAZOL2YL)4OXOBUTANAMIDE
Brc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br
InChI=1SC22H28BrN5O4S2c23176818(9717)34(3132)28141227(131528)20(30)111019(29)2422262521(3322)164213516h6916H151015H2(H242629)
MFCD05733063
ZINC000097969368
ZINC97969368
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