Vitas-M small molecule compound

(2E)-2-(acetylimino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK644765
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=O)NCCCN1CCCC1=O

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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 C17H20N4O3S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3S/c1-11(22)19-17-20-13-6-5-12(10-14(13)25-17)16(24)18-7-3-9-21-8-2-4-15(21)23/h5-6,10H,2-4,7-9H2,1H3,(H,18,24)(H,19,20,22)
InChIKey
JVBAEOHDEUGGHF-UHFFFAOYSA-N
Synonyms
951981-17-2
(2E)2(acetylimino)N(3(2oxopyrrolidin1yl)propyl)23dihydro13benzothiazole6carboxamide
2acetamidoN(3(2oxopyrrolidin1yl)propyl)13benzothiazole6carboxamide
951981172
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)NCCCN1CCCC1=O
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCCN3CCCC3=O
InChI=1SC17H20N4O3Sc111(22)191720136512(1014(13)2517)16(24)187392182415(21)23h5610H2479H21H3(H1824)(H192022)
MFCD18163721
ZINC000013689533
ZINC13689533

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Available files

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