Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-2-(4-benzylpiperazin-1-yl)acetamide
Catalog ID
STK583852
SMILES O=C(/N=c/1\sc2c([nH]1)cccc2)CN1CCN(CC1)Cc1ccccc1
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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 C20H22N4OS MW 366.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4OS/c25-19(22-20-21-17-8-4-5-9-18(17)26-20)15-24-12-10-23(11-13-24)14-16-6-2-1-3-7-16/h1-9H,10-15H2,(H,21,22,25)InChIKey
UPUQOYWCXHKRGU-UHFFFAOYSA-NSynonyms
203047-40-9203047409
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC20H22N4OSc2519(22202117845918(17)2620)1524121023(111324)14166213716h19H1015H2(H212225)
MFCD08736622
N((2Z)13benzothiazol2(3H)ylidene)2(4benzylpiperazin1yl)acetamide
N(13BENZOTHIAZOL2YL)2(4BENZYLPIPERAZIN1YL)ACETAMIDE
O=C(N=c1sc2c((nH)1)cccc2)CN1CCN(CC1)Cc1ccccc1
ZINC000022800831
ZINC22800831
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