Vitas-M small molecule compound

N-(6-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}-1,3-benzothiazol-2-yl)butanamide

Catalog ID
STK249843
SMILES CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)/C=C/c1ccco1

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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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-2-4-16(22)21-18-20-14-8-6-12(11-15(14)25-18)19-17(23)9-7-13-5-3-10-24-13/h3,5-11H,2,4H2,1H3,(H,19,23)(H,20,21,22)/b9-7+
InChIKey
BNXYJFGFYGJIGK-VQHVLOKHSA-N
Synonyms

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=CO3
CCCC(=O)Nc1nc2c(s1)cc(cc2)NC(=O)C=Cc1ccco1
InChI=1SC18H17N3O3Sc12416(22)211820148612(1115(14)2518)1917(23)971353102413h3511H24H21H3(H1923)(H202122)b97+
MFCD08592888
N(6(((2E)3(FURAN2YL)PROP2ENOYL)AMINO)13BENZOTHIAZOL2YL)BUTANAMIDE
N(6(((E)3(furan2yl)prop2enoyl)amino)13benzothiazol2yl)butanamide
ZINC000009668613
ZINC09668613
ZINC9668613

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Available files

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