Vitas-M small molecule compound

4-[4-(9H-fluoren-9-yl)piperazin-1-yl]-4-oxo-N-[(2Z)-5-propyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

Catalog ID
STL052801
SMILES CCCc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)C2c3ccccc3c3c2cccc3)/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 C26H29N5O2S MW 475.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O2S/c1-2-7-23-28-29-26(34-23)27-22(32)12-13-24(33)30-14-16-31(17-15-30)25-20-10-5-3-8-18(20)19-9-4-6-11-21(19)25/h3-6,8-11,25H,2,7,12-17H2,1H3,(H,27,29,32)
InChIKey
LWJHGSOOVDAYQY-UHFFFAOYSA-N
Synonyms
714233-91-7
4(4(9Hfluoren9yl)piperazin1yl)4oxoN((2Z)5propyl134thiadiazol2(3H)ylidene)butanamide
4(4(9HFLUOREN9YL)PIPERAZIN1YL)4OXON(5PROPYL(134)THIADIAZOL2YL)BUTYRAMIDE
4(4(9HFLUOREN9YL)PIPERAZIN1YL)4OXON(5PROPYL134THIADIAZOL2YL)BUTANAMIDE
714233917
CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35
CCCc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)C2c3ccccc3c3c2cccc3)s1
InChI=1SC26H29N5O2Sc12723282926(3423)2722(32)121324(33)30141631(171530)25201053818(20)199461121(19)25h3681125H271217H21H3(H272932)
MFCD05728691
ZINC000017208557
ZINC17208557

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Available files

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