Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-{4-[4-(propan-2-yloxy)benzyl]piperazin-1-yl}acetamide

Catalog ID
STK483886
SMILES O=C(Nc1cccc2c1nsn2)CN1CCN(CC1)Cc1ccc(cc1)OC(C)C

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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 C22H27N5O2S MW 425.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O2S/c1-16(2)29-18-8-6-17(7-9-18)14-26-10-12-27(13-11-26)15-21(28)23-19-4-3-5-20-22(19)25-30-24-20/h3-9,16H,10-15H2,1-2H3,(H,23,28)
InChIKey
VADBJAKYCDYZRV-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC22H27N5O2Sc116(2)29188617(7918)1426101227(131126)1521(28)23194352022(19)25302420h3916H1015H212H3(H2328)
MFCD08594016
N(213benzothiadiazol4yl)2(4((4propan2yloxyphenyl)methyl)piperazin1yl)acetamide
N(213benzothiadiazol4yl)2(4(4(propan2yloxy)benzyl)piperazin1yl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4((4(METHYLETHOXY)PHENYL)METHYL)PIPERAZINYL)ACETAMIDE
ZINC000022752450
ZINC22752450

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Available files

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