Vitas-M small molecule compound

N-(4-phenylbutan-2-yl)-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STL010890
SMILES CC(NC(=O)c1ccc2c(c1)sc(n2)n1cccc1)CCc1ccccc1

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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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c1-16(9-10-17-7-3-2-4-8-17)23-21(26)18-11-12-19-20(15-18)27-22(24-19)25-13-5-6-14-25/h2-8,11-16H,9-10H2,1H3,(H,23,26)
InChIKey
VVKCUFSYABWPFB-UHFFFAOYSA-N
Synonyms
929846-16-2
929846162
CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC22H21N3OSc116(910177324817)2321(26)1811121920(1518)2722(2419)2513561425h281116H910H21H3(H2326)
MFCD09845431
N(4phenylbutan2yl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(4phenylbutan2yl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
N(4phenylbutan2yl)2pyrrol1yl13benzothiazole6carboxamide
ZINC000009486762
ZINC000013654434

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Available files

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