Vitas-M small molecule compound
N-(1H-indol-5-yl)-2-{(2Z)-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetamide
Catalog ID
STK632093
SMILES O=C(Cc1cs/c(=N\S(=O)(=O)c2ccccc2)/[nH]1)Nc1ccc2c(c1)cc[nH]2
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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 C19H16N4O3S2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O3S2/c24-18(21-14-6-7-17-13(10-14)8-9-20-17)11-15-12-27-19(22-15)23-28(25,26)16-4-2-1-3-5-16/h1-10,12,20H,11H2,(H,21,24)(H,22,23)InChIKey
CGSYTFOBOCCYMQ-UHFFFAOYSA-NSynonyms
951978-38-42(2(benzenesulfonamido)13thiazol4yl)N(1Hindol5yl)acetamide
951978384
C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC19H16N4O3S2c2418(2114671713(1014)892017)1115122719(2215)2328(2526)164213516h1101220H11H2(H2124)(H2223)
MFCD18159671
N(1Hindol5yl)2((2Z)2((phenylsulfonyl)imino)23dihydro13thiazol4yl)acetamide
O=C(Cc1csc(=NS(=O)(=O)c2ccccc2)(nH)1)Nc1ccc2c(c1)cc(nH)2
ZINC000013719480
ZINC13719480
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