Vitas-M small molecule compound

ethyl [(2Z)-2-{[(6-chloro-1H-indol-1-yl)acetyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STK654578
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)Cn2ccc3c2cc(Cl)cc3)/[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 C17H16ClN3O3S MW 377.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3S/c1-2-24-16(23)8-13-10-25-17(19-13)20-15(22)9-21-6-5-11-3-4-12(18)7-14(11)21/h3-7,10H,2,8-9H2,1H3,(H,19,20,22)
InChIKey
IFZFWKFUCCEBIF-UHFFFAOYSA-N
Synonyms
1144481-75-3
1144481753
CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl
CCOC(=O)Cc1csc(=NC(=O)Cn2ccc3c2cc(Cl)cc3)(nH)1
ethyl((2Z)2(((6chloro1Hindol1yl)acetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2(6chloroindol1yl)acetyl)amino)13thiazol4yl)acetate
InChI=1SC17H16ClN3O3Sc122416(23)813102517(1913)2015(22)92165113412(18)714(11)21h3710H289H21H3(H192022)
MFCD18167073
ZINC000031812505
ZINC31812505

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Available files

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