Vitas-M small molecule compound

N-[3-(benzylamino)propyl]-1,3-benzothiazole-2-carboxamide

Catalog ID
STK708940
SMILES O=C(c1nc2c(s1)cccc2)NCCCNCc1ccccc1

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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 C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c22-17(18-21-15-9-4-5-10-16(15)23-18)20-12-6-11-19-13-14-7-2-1-3-8-14/h1-5,7-10,19H,6,11-13H2,(H,20,22)
InChIKey
GXZILGXSJAQNQW-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CNCCCNC(=O)C2=NC3=CC=CC=C3S2
InChI=1SC18H19N3OSc2217(1821159451016(15)2318)20126111913147213814h1571019H61113H2(H2022)
MFCD13371344
N(3(benzylamino)propyl)13benzothiazole2carboxamide
N(3(benzylamino)propyl)benzo(d)thiazole2carboxamidehydrochloride
O=C(c1nc2c(s1)cccc2)NCCCNCc1ccccc1Cl
ZINC000022473350
ZINC22473350

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Available files

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