Vitas-M small molecule compound
(2E)-2-{[(4-chlorophenyl)sulfonyl]imino}-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK643149
SMILES Clc1ccc(cc1)S(=O)(=O)/N=c\1/sc2c([nH]1)ccc(c2)C(=O)NC1C=CS(=O)(=O)C1
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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 C18H14ClN3O5S3 MW 483.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O5S3/c19-12-2-4-14(5-3-12)30(26,27)22-18-21-15-6-1-11(9-16(15)28-18)17(23)20-13-7-8-29(24,25)10-13/h1-9,13H,10H2,(H,20,23)(H,21,22)InChIKey
ZPALRPFQRZUASI-UHFFFAOYSA-NSynonyms
1010904-78-5(2E)2(((4chlorophenyl)sulfonyl)imino)N(11dioxido23dihydrothiophen3yl)23dihydro13benzothiazole6carboxamide
1010904785
2((4chlorophenyl)sulfonylamino)N(11dioxo23dihydrothiophen3yl)13benzothiazole6carboxamide
C1C(C=CS1(=O)=O)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)S(=O)(=O)N=c1sc2c((nH)1)ccc(c2)C(=O)NC1C=CS(=O)(=O)C1
InChI=1SC18H14ClN3O5S3c19122414(5312)30(2627)221821156111(916(15)2818)17(23)20137829(2425)1013h1913H10H2(H2023)(H2122)
MFCD18163213
ZINC000012324097
ZINC000012324098
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