Vitas-M small molecule compound

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

Catalog ID
STK655236
SMILES O=C([C@@H](NC(=O)c1ccc2c(c1)sc(n2)n1cccc1)C)NC1CCCC1

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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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-13(18(25)22-15-6-2-3-7-15)21-19(26)14-8-9-16-17(12-14)27-20(23-16)24-10-4-5-11-24/h4-5,8-13,15H,2-3,6-7H2,1H3,(H,21,26)(H,22,25)/t13-/m0/s1
InChIKey
URKSUNNWTBPZRE-ZDUSSCGKSA-N
Synonyms
1175868-28-6
(S)N(1(cyclopentylamino)1oxopropan2yl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
1175868286
CC(C(=O)NC1CCCC1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC20H22N4O2Sc113(18(25)2215623715)2119(26)14891617(1214)2720(2316)2410451124h4581315H2367H21H3(H2126)(H2225)t13m0s1
MFCD18167295
N((2S)1(cyclopentylamino)1oxopropan2yl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N((2S)1(cyclopentylamino)1oxopropan2yl)2pyrrol1yl13benzothiazole6carboxamide
O=C((C@@H)(NC(=O)c1ccc2c(c1)sc(n2)n1cccc1)C)NC1CCCC1
ZINC000032104680
ZINC32104680

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Available files

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