Vitas-M small molecule compound

N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-[4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl]-4-oxobutanamide

Catalog ID
STL054188
SMILES COc1ccc(cc1CN1CCN(CC1)C(=O)CCC(=O)/N=c\1/[nH]nc(s1)C1CCCCC1)F

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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 C24H32FN5O3S MW 489.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32FN5O3S/c1-33-20-8-7-19(25)15-18(20)16-29-11-13-30(14-12-29)22(32)10-9-21(31)26-24-28-27-23(34-24)17-5-3-2-4-6-17/h7-8,15,17H,2-6,9-14,16H2,1H3,(H,26,28,31)
InChIKey
DVESCTLOTGLOEN-UHFFFAOYSA-N
Synonyms
714945-91-2
714945912
COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4
COc1ccc(cc1CN1CCN(CC1)C(=O)CCC(=O)N=c1(nH)nc(s1)C1CCCCC1)F
InChI=1SC24H32FN5O3Sc133208719(25)1518(20)1629111330(141229)22(32)10921(31)2624282723(3424)175324617h781517H2691416H21H3(H262831)
MFCD05737175
N((2Z)5cyclohexyl134thiadiazol2(3H)ylidene)4(4(5fluoro2methoxybenzyl)piperazin1yl)4oxobutanamide
N(5CYCLOHEXYL134THIADIAZOL2YL)4(4((5FLUORO2METHOXYPHENYL)METHYL)PIPERAZIN1YL)4OXOBUTANAMIDE
ZINC000009328631
ZINC09328631
ZINC9328631

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Available files

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