Vitas-M small molecule compound

N-[2-(cycloheptylamino)-2-oxoethyl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STK632771
SMILES O=C(NC1CCCCCC1)CNC(=O)c1ccc2c(c1)sc(n2)n1cccc1

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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 C21H24N4O2S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S/c26-19(23-16-7-3-1-2-4-8-16)14-22-20(27)15-9-10-17-18(13-15)28-21(24-17)25-11-5-6-12-25/h5-6,9-13,16H,1-4,7-8,14H2,(H,22,27)(H,23,26)
InChIKey
XDHKALMJBIEUEJ-UHFFFAOYSA-N
Synonyms
1010887-30-5
1010887305
C1CCCC(CC1)NC(=O)CNC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC21H24N4O2Sc2619(231673124816)142220(27)159101718(1315)2821(2417)2511561225h5691316H147814H2(H2227)(H2326)
MFCD12201583
N(2(cycloheptylamino)2oxoethyl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(2(cycloheptylamino)2oxoethyl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
N(2(cycloheptylamino)2oxoethyl)2pyrrol1yl13benzothiazole6carboxamide
ZINC000012389933
ZINC12389933

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Available files

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