Vitas-M small molecule compound

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

Catalog ID
STK640827
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)CNC(=O)c2cc3c([nH]2)cccc3)/[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 C18H18N4O4S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S/c1-2-26-16(24)8-12-10-27-18(20-12)22-15(23)9-19-17(25)14-7-11-5-3-4-6-13(11)21-14/h3-7,10,21H,2,8-9H2,1H3,(H,19,25)(H,20,22,23)
InChIKey
NDOKWVMBWIQAQO-UHFFFAOYSA-N
Synonyms
951935-27-6
951935276
CCOC(=O)CC1=CSC(=N1)NC(=O)CNC(=O)C2=CC3=CC=CC=C3N2
CCOC(=O)Cc1csc(=NC(=O)CNC(=O)c2cc3c((nH)2)cccc3)(nH)1
ethyl((2E)2(((E)N(1Hindol2ylcarbonyl)glycyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2(1Hindole2carbonylamino)acetyl)amino)13thiazol4yl)acetate
InChI=1SC18H18N4O4Sc122616(24)812102718(2012)2215(23)91917(25)14711534613(11)2114h371021H289H21H3(H1925)(H202223)
MFCD18162470
ZINC000013688438
ZINC13688438

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Available files

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