Vitas-M small molecule compound

N-[(2E)-6-{[4-(4-methylquinolin-2-yl)piperazin-1-yl]carbonyl}-1,3-benzothiazol-2(3H)-ylidene]acetamide

Catalog ID
STK646457
SMILES CC(=O)/N=c/1\[nH]c2c(s1)cc(cc2)C(=O)N1CCN(CC1)c1cc(C)c2c(n1)cccc2

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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 C24H23N5O2S MW 445.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2S/c1-15-13-22(26-19-6-4-3-5-18(15)19)28-9-11-29(12-10-28)23(31)17-7-8-20-21(14-17)32-24(27-20)25-16(2)30/h3-8,13-14H,9-12H2,1-2H3,(H,25,27,30)
InChIKey
QOPTZUUNLXYAEN-UHFFFAOYSA-N
Synonyms
1010931-96-0
1010931960
CC(=O)N=c1(nH)c2c(s1)cc(cc2)C(=O)N1CCN(CC1)c1cc(C)c2c(n1)cccc2
CC1=CC(=NC2=CC=CC=C12)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=C(S5)NC(=O)C
InChI=1SC24H23N5O2Sc1151322(2619643518(15)19)2891129(121028)23(31)17782021(1417)3224(2720)2516(2)30h381314H912H212H3(H252730)
MFCD18164256
N((2E)6((4(4methylquinolin2yl)piperazin1yl)carbonyl)13benzothiazol2(3H)ylidene)acetamide
N(6(4(4methylquinolin2yl)piperazine1carbonyl)13benzothiazol2yl)acetamide
ZINC000057176072
ZINC57176072

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Available files

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