Vitas-M small molecule compound
4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
Catalog ID
STL051048
SMILES O=C(/N=c\1/[nH]nc(s1)C(C)C)CCC(=O)N1CCN(CC1)C1c2ccccc2c2c1cccc2
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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 C26H29N5O2S MW 475.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O2S/c1-17(2)25-28-29-26(34-25)27-22(32)11-12-23(33)30-13-15-31(16-14-30)24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3-10,17,24H,11-16H2,1-2H3,(H,27,29,32)InChIKey
NMXKRWBSRHNEAW-UHFFFAOYSA-NSynonyms
714929-40-54(4(9Hfluoren9yl)piperazin1yl)4oxoN((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)butanamide
4(4(9HFLUOREN9YL)PIPERAZIN1YL)4OXON(5PROPAN2YL134THIADIAZOL2YL)BUTANAMIDE
4(4(9HFLUOREN9YL)PIPERAZIN1YL)N(5ISOPROPYL(134)THIADIAZOL2YL)4OXOBUTYRAMIDE
714929405
CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35
InChI=1SC26H29N5O2Sc117(2)25282926(3425)2722(32)111223(33)30131531(161430)2420953718(20)198461021(19)24h3101724H1116H212H3(H272932)
MFCD05734465
O=C(N=c1(nH)nc(s1)C(C)C)CCC(=O)N1CCN(CC1)C1c2ccccc2c2c1cccc2
ZINC000020394691
ZINC20394691
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