Vitas-M small molecule compound

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

Catalog ID
STK641048
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=O)NCCc1ccco1

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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 C16H15N3O3S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S/c1-10(20)18-16-19-13-5-4-11(9-14(13)23-16)15(21)17-7-6-12-3-2-8-22-12/h2-5,8-9H,6-7H2,1H3,(H,17,21)(H,18,19,20)
InChIKey
PHCCPNUKKCDNFR-UHFFFAOYSA-N
Synonyms
951925-72-7
(2E)2(acetylimino)N(2(furan2yl)ethyl)23dihydro13benzothiazole6carboxamide
2acetamidoN(2(furan2yl)ethyl)13benzothiazole6carboxamide
951925727
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)NCCc1ccco1
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CC=CO3
InChI=1SC16H15N3O3Sc110(20)181619135411(914(13)2316)15(21)1776123282212h2589H67H21H3(H1721)(H181920)
MFCD18162530
ZINC000013724249
ZINC13724249

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Available files

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