Vitas-M small molecule compound

N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide

Catalog ID
STK634811
SMILES CC([C@@H](C(=O)NC1CCCC1)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1)C

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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 C22H26N4O2S MW 410.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S/c1-14(2)19(21(28)23-16-7-3-4-8-16)25-20(27)15-9-10-17-18(13-15)29-22(24-17)26-11-5-6-12-26/h5-6,9-14,16,19H,3-4,7-8H2,1-2H3,(H,23,28)(H,25,27)/t19-/m0/s1
InChIKey
RFPOZEOCCDHXFD-IBGZPJMESA-N
Synonyms
1176553-33-5
(S)N(1(cyclopentylamino)3methyl1oxobutan2yl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
1176553335
CC((C@@H)(C(=O)NC1CCCC1)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1)C
CC(C)C(C(=O)NC1CCCC1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC22H26N4O2Sc114(2)19(21(28)2316734816)2520(27)159101718(1315)2922(2417)2611561226h569141619H3478H212H3(H2328)(H2527)t19m0s1
MFCD18160521
N((2S)1(cyclopentylamino)3methyl1oxobutan2yl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N((2S)1(cyclopentylamino)3methyl1oxobutan2yl)2pyrrol1yl13benzothiazole6carboxamide
ZINC000012408709
ZINC12408709

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Available files

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