Vitas-M small molecule compound

ethyl 4-(N-{[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl]carbonyl}-L-valyl)piperazine-1-carboxylate

Catalog ID
STK634649
SMILES CCOC(=O)N1CCN(CC1)C(=O)[C@H](C(C)C)NC(=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 C24H29N5O4S MW 483.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O4S/c1-4-33-24(32)29-13-11-27(12-14-29)22(31)20(16(2)3)26-21(30)17-7-8-18-19(15-17)34-23(25-18)28-9-5-6-10-28/h5-10,15-16,20H,4,11-14H2,1-3H3,(H,26,30)/t20-/m0/s1
InChIKey
CFCHPGWCLROEHY-FQEVSTJZSA-N
Synonyms
1175967-96-0
(S)ethyl4(2(2(1Hpyrrol1yl)benzo(d)thiazole6carboxamido)3methylbutanoyl)piperazine1carboxylate
1175967960
CCOC(=O)N1CCN(CC1)C(=O)(C@H)(C(C)C)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1
CCOC(=O)N1CCN(CC1)C(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
ethyl4((2S)3methyl2((2pyrrol1yl13benzothiazole6carbonyl)amino)butanoyl)piperazine1carboxylate
ethyl4(N((2(1Hpyrrol1yl)13benzothiazol6yl)carbonyl)Lvalyl)piperazine1carboxylate
InChI=1SC24H29N5O4Sc143324(32)29131127(121429)22(31)20(16(2)3)2621(30)17781819(1517)3423(2518)289561028h510151620H41114H213H3(H2630)t20m0s1
MFCD18160461
ZINC000012408066
ZINC12408066

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.