Vitas-M small molecule compound

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

Catalog ID
STL161155
SMILES O=C(N1CCN(CC1)c1ccc(cc1)F)CCC(=O)/N=c\1/[nH]nc(s1)C1CCC1

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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 C20H24FN5O2S MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24FN5O2S/c21-15-4-6-16(7-5-15)25-10-12-26(13-11-25)18(28)9-8-17(27)22-20-24-23-19(29-20)14-2-1-3-14/h4-7,14H,1-3,8-13H2,(H,22,24,27)
InChIKey
HDWNDARDLNYEFV-UHFFFAOYSA-N
Synonyms
1282128-15-7
1282128157
C1CC(C1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC20H24FN5O2Sc21154616(7515)25101226(131125)18(28)9817(27)2220242319(2920)1421314h4714H13813H2(H222427)
MFCD20759280
N((2Z)5cyclobutyl134thiadiazol2(3H)ylidene)4(4(4fluorophenyl)piperazin1yl)4oxobutanamide
N(5cyclobutyl134thiadiazol2yl)4(4(4fluorophenyl)piperazin1yl)4oxobutanamide
O=C(N1CCN(CC1)c1ccc(cc1)F)CCC(=O)N=c1(nH)nc(s1)C1CCC1
ZINC000061719129
ZINC61719129

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Available files

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