Vitas-M small molecule compound

(2E)-2-(acetylimino)-N-[3-(morpholin-4-yl)propyl]-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK632117
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=O)NCCCN1CCOCC1

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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 C17H22N4O3S MW 362.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O3S/c1-12(22)19-17-20-14-4-3-13(11-15(14)25-17)16(23)18-5-2-6-21-7-9-24-10-8-21/h3-4,11H,2,5-10H2,1H3,(H,18,23)(H,19,20,22)
InChIKey
GCLSVJLZMBDMIQ-UHFFFAOYSA-N
Synonyms
951929-73-0
(2E)2(acetylimino)N(3(morpholin4yl)propyl)23dihydro13benzothiazole6carboxamide
2acetamidoN(3morpholin4ylpropyl)13benzothiazole6carboxamide
951929730
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)NCCCN1CCOCC1
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCCN3CCOCC3
InChI=1SC17H22N4O3Sc112(22)191720144313(1115(14)2517)16(23)1852621792410821h3411H2510H21H3(H1823)(H192022)
MFCD18159677
ZINC000013691444
ZINC13691444

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Available files

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