Vitas-M small molecule compound

(2E)-N-[2-(1H-imidazol-4-yl)ethyl]-2-[(phenylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Catalog ID
STK633245
SMILES O=C(c1ccc2c(c1)s/c(=N/S(=O)(=O)c1ccccc1)/[nH]2)NCCc1c[nH]cn1

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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 C19H17N5O3S2 MW 427.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3S2/c25-18(21-9-8-14-11-20-12-22-14)13-6-7-16-17(10-13)28-19(23-16)24-29(26,27)15-4-2-1-3-5-15/h1-7,10-12H,8-9H2,(H,20,22)(H,21,25)(H,23,24)
InChIKey
NORSXMLTCXURDL-UHFFFAOYSA-N
Synonyms
951955-16-1
(2E)N(2(1Himidazol4yl)ethyl)2((phenylsulfonyl)imino)23dihydro13benzothiazole6carboxamide
2(benzenesulfonamido)N(2(1Himidazol5yl)ethyl)13benzothiazole6carboxamide
951955161
C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)C(=O)NCCC4=CN=CN4
InChI=1SC19H17N5O3S2c2518(2198141120122214)13671617(1013)2819(2316)2429(2627)154213515h171012H89H2(H2022)(H2125)(H2324)
MFCD18160044
O=C(c1ccc2c(c1)sc(=NS(=O)(=O)c1ccccc1)(nH)2)NCCc1c(nH)cn1
ZINC000013735663
ZINC13735663

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Available files

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