Vitas-M small molecule compound
ethyl (2Z)-2-{[3-(4-chloro-1H-indol-1-yl)propanoyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL317823
SMILES CCOC(=O)c1cs/c(=N\C(=O)CCn2ccc3c2cccc3Cl)/[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)13-10-25-17(19-13)20-15(22)7-9-21-8-6-11-12(18)4-3-5-14(11)21/h3-6,8,10H,2,7,9H2,1H3,(H,19,20,22)InChIKey
ZFPAQGBKUMMTKY-UHFFFAOYSA-NSynonyms
1401538-12-21401538122
CCOC(=O)C1=CSC(=N1)NC(=O)CCN2C=CC3=C2C=CC=C3Cl
CCOC(=O)c1csc(=NC(=O)CCn2ccc3c2cccc3Cl)(nH)1
ethyl(2Z)2((3(4chloro1Hindol1yl)propanoyl)imino)23dihydro13thiazole4carboxylate
ethyl2(3(4chloroindol1yl)propanoylamino)13thiazole4carboxylate
InChI=1SC17H16ClN3O3Sc122416(23)13102517(1913)2015(22)7921861112(18)43514(11)21h36810H279H21H3(H192022)
MFCD28030937
ZINC000079475156
ZINC79475156
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