Vitas-M small molecule compound

N-[1-(1,3-benzothiazol-2-ylamino)-1-oxopropan-2-yl]-4-phenylpiperazine-1-carboxamide

Catalog ID
STL162876
SMILES O=C(C(NC(=O)N1CCN(CC1)c1ccccc1)C)Nc1nc2c(s1)cccc2

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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 C21H23N5O2S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O2S/c1-15(19(27)24-20-23-17-9-5-6-10-18(17)29-20)22-21(28)26-13-11-25(12-14-26)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,28)(H,23,24,27)
InChIKey
HNKCGTWDDZCSAS-UHFFFAOYSA-N
Synonyms

(S)N(1(benzo(d)thiazol2ylamino)1oxopropan2yl)4phenylpiperazine1carboxamide
CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC21H23N5O2Sc115(19(27)242023179561018(17)2920)2221(28)26131125(121426)167324816h21015H1114H21H3(H2228)(H232427)
MFCD20759846
N(1(13benzothiazol2ylamino)1oxopropan2yl)4phenylpiperazine1carboxamide
O=C((C@@H)(NC(=O)N1CCN(CC1)c1ccccc1)C)Nc1nc2c(s1)cccc2
ZINC000061718899
ZINC000071335578

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Available files

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