Vitas-M small molecule compound

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

Catalog ID
STK283140
SMILES COc1ccccc1N1CCN(CC1)CC(=O)Nc1nnc(s1)C1CC1

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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 C18H23N5O2S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O2S/c1-25-15-5-3-2-4-14(15)23-10-8-22(9-11-23)12-16(24)19-18-21-20-17(26-18)13-6-7-13/h2-5,13H,6-12H2,1H3,(H,19,21,24)
InChIKey
XBGFXTLYDZBQEK-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=NN=C(S3)C4CC4
InChI=1SC18H23N5O2Sc12515532414(15)2310822(91123)1216(24)1918212017(2618)136713h2513H612H21H3(H192124)
MFCD09270784
N(5cyclopropyl134thiadiazol2yl)2(4(2methoxyphenyl)piperazin1yl)acetamide
ZINC000020706443
ZINC20706443

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.