Vitas-M small molecule compound

5-[(1,3-benzodioxol-5-ylcarbonyl)amino]-2-(phenylamino)-1,3-thiazole-4-carboxamide

Catalog ID
STK410279
SMILES O=C(c1ccc2c(c1)OCO2)Nc1sc(nc1C(=O)N)Nc1ccccc1

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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 C18H14N4O4S MW 382.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O4S/c19-15(23)14-17(27-18(21-14)20-11-4-2-1-3-5-11)22-16(24)10-6-7-12-13(8-10)26-9-25-12/h1-8H,9H2,(H2,19,23)(H,20,21)(H,22,24)
InChIKey
MGUUEKGNKUBSPZ-UHFFFAOYSA-N
Synonyms

2anilino5(13benzodioxole5carbonylamino)13thiazole4carboxamide
5((13benzodioxol5ylcarbonyl)amino)2(phenylamino)13thiazole4carboxamide
5(2HBENZO(34D)13DIOXOLAN5YLCARBONYLAMINO)2(PHENYLAMINO)13THIAZOLE4CARBOXAMIDE
C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C(N=C(S3)NC4=CC=CC=C4)C(=O)N
InChI=1SC18H14N4O4Sc1915(23)1417(2718(2114)20114213511)2216(24)10671213(810)2692512h18H9H2(H21923)(H2021)(H2224)
MFCD09779813
ZINC000020523429
ZINC20523429

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Available files

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