Vitas-M small molecule compound
ethyl [(2Z)-2-{[(5-chloro-1H-indol-1-yl)acetyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate
Catalog ID
STK656864
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)Cn2ccc3c2ccc(c3)Cl)/[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)9-21-6-5-11-7-12(18)3-4-14(11)21/h3-7,10H,2,8-9H2,1H3,(H,19,20,22)InChIKey
ADGSOCJPUDKTNG-UHFFFAOYSA-NSynonyms
1144497-20-01144497200
CCOC(=O)CC1=CSC(=N1)NC(=O)CN2C=CC3=C2C=CC(=C3)Cl
CCOC(=O)Cc1csc(=NC(=O)Cn2ccc3c2ccc(c3)Cl)(nH)1
ethyl((2Z)2(((5chloro1Hindol1yl)acetyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((2(5chloroindol1yl)acetyl)amino)13thiazol4yl)acetate
InChI=1SC17H16ClN3O3Sc122416(23)813102517(1913)2015(22)9216511712(18)3414(11)21h3710H289H21H3(H192022)
MFCD18167838
ZINC000031813387
ZINC31813387
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