Vitas-M small molecule compound
4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
Catalog ID
STK932221
SMILES O=C(/N=c\1/scn[nH]1)CCC(=O)N1CCN(CC1)c1nsc2c1cccc2
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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 C17H18N6O2S2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O2S2/c24-14(19-17-20-18-11-26-17)5-6-15(25)22-7-9-23(10-8-22)16-12-3-1-2-4-13(12)27-21-16/h1-4,11H,5-10H2,(H,19,20,24)InChIKey
CGPSFVUBLQWNNT-UHFFFAOYSA-NSynonyms
1219587-78-61219587786
4(4(12benzothiazol3yl)piperazin1yl)4oxoN((2E)134thiadiazol2(3H)ylidene)butanamide
4(4(12benzothiazol3yl)piperazin1yl)4oxoN(134thiadiazol2yl)butanamide
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)NC4=NN=CS4
InChI=1SC17H18N6O2S2c2414(19172018112617)5615(25)227923(10822)1612312413(12)272116h1411H510H2(H192024)
MFCD18177175
O=C(N=c1scn(nH)1)CCC(=O)N1CCN(CC1)c1nsc2c1cccc2
ZINC000040266937
ZINC40266937
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