Vitas-M small molecule compound

4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(2Z)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxobutanamide

Catalog ID
STK935158
SMILES COCc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)c2ccc(cc2)F)/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 C18H22FN5O3S MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22FN5O3S/c1-27-12-16-21-22-18(28-16)20-15(25)6-7-17(26)24-10-8-23(9-11-24)14-4-2-13(19)3-5-14/h2-5H,6-12H2,1H3,(H,20,22,25)
InChIKey
SLVFVQOUXMODSG-UHFFFAOYSA-N
Synonyms
1219560-40-3
1219560403
4(4(4fluorophenyl)piperazin1yl)N((2Z)5(methoxymethyl)134thiadiazol2(3H)ylidene)4oxobutanamide
COCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F
COCc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)c2ccc(cc2)F)s1
InChI=1SC18H22FN5O3Sc1271216212218(2816)2015(25)6717(26)2410823(91124)144213(19)3514h25H612H21H3(H202225)
MFCD18177990
ZINC000040267758
ZINC40267758

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Available files

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