Vitas-M small molecule compound
(2Z)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxamide
Catalog ID
STK640649
SMILES O=C(c1[nH]/c(=N/S(=O)(=O)c2ccccc2)/sc1C)NCCc1c[nH]c2c1cccc2
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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 C21H20N4O3S2 MW 440.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3S2/c1-14-19(24-21(29-14)25-30(27,28)16-7-3-2-4-8-16)20(26)22-12-11-15-13-23-18-10-6-5-9-17(15)18/h2-10,13,23H,11-12H2,1H3,(H,22,26)(H,24,25)InChIKey
WZRGLHSEIISTMT-UHFFFAOYSA-NSynonyms
1010935-75-7(2Z)N(2(1Hindol3yl)ethyl)5methyl2((phenylsulfonyl)imino)23dihydro13thiazole4carboxamide
1010935757
2(benzenesulfonamido)N(2(1Hindol3yl)ethyl)5methyl13thiazole4carboxamide
CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H20N4O3S2c11419(2421(2914)2530(2728)167324816)20(26)221211151323181065917(15)18h2101323H1112H21H3(H2226)(H2425)
MFCD18162409
O=C(c1(nH)c(=NS(=O)(=O)c2ccccc2)sc1C)NCCc1c(nH)c2c1cccc2
ZINC000012324115
ZINC12324115
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