Vitas-M small molecule compound

2-[4-(3-methoxybenzyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK479101
SMILES COc1cccc(c1)CN1CCN(CC1)CC(=O)Nc1nnc(s1)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 C17H23N5O2S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O2S/c1-13-19-20-17(25-13)18-16(23)12-22-8-6-21(7-9-22)11-14-4-3-5-15(10-14)24-2/h3-5,10H,6-9,11-12H2,1-2H3,(H,18,20,23)
InChIKey
HKSBAUAWBLUOBD-UHFFFAOYSA-N
Synonyms

2(4((3methoxyphenyl)methyl)piperazin1yl)N(5methyl134thiadiazol2yl)acetamide
2(4((3METHOXYPHENYL)METHYL)PIPERAZINYL)N(5METHYL(134THIADIAZOL2YL))ACETAMIDE
2(4(3methoxybenzyl)piperazin1yl)N(5methyl134thiadiazol2yl)acetamide
CC1=NN=C(S1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OC
InChI=1SC17H23N5O2Sc113192017(2513)1816(23)12228621(7922)111443515(1014)242h3510H691112H212H3(H182023)
MFCD06082502
ZINC000022923049
ZINC22923049

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Available files

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