Vitas-M small molecule compound

ethyl [(2E)-2-{[4-(1-methyl-1H-indol-3-yl)butanoyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL423721
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)CCCc2cn(c3c2cccc3)C)/[nH]1

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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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c1-3-26-19(25)11-15-13-27-20(21-15)22-18(24)10-6-7-14-12-23(2)17-9-5-4-8-16(14)17/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,21,22,24)
InChIKey
HXNHZRZGXDHKIM-UHFFFAOYSA-N
Synonyms
1630857-55-4
1630857554
CCOC(=O)CC1=CSC(=N1)NC(=O)CCCC2=CN(C3=CC=CC=C32)C
CCOC(=O)Cc1csc(=NC(=O)CCCc2cn(c3c2cccc3)C)(nH)1
ethyl((2E)2((4(1methyl1Hindol3yl)butanoyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2(4(1methylindol3yl)butanoylamino)13thiazol4yl)acetate
InChI=1SC20H23N3O3Sc132619(25)1115132720(2115)2218(24)1067141223(2)17954816(14)17h45891213H3671011H212H3(H212224)
MFCD30708944
ZINC000218149640
ZINC218149640

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Available files

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