Vitas-M small molecule compound

4-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide (non-preferred name)

Catalog ID
STL059244
SMILES O=C1N(c2ccc(cc2)S(=O)(=O)Nc2nccs2)C(=O)C2C1C1c3ccccc3C2c2c1cccc2

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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 C27H19N3O4S2 MW 513.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O4S2/c31-25-23-21-17-5-1-2-6-18(17)22(20-8-4-3-7-19(20)21)24(23)26(32)30(25)15-9-11-16(12-10-15)36(33,34)29-27-28-13-14-35-27/h1-14,21-24H,(H,28,29)
InChIKey
FEVNHVSEAYFPJW-UHFFFAOYSA-N
Synonyms
326004-45-9
326004459
4((11S15R)1214dioxo11121415tetrahydro9H910(34)epipyrroloanthracen13(10H)yl)N(thiazol2yl)benzenesulfonamide
4(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)N(13thiazol2yl)benzenesulfonamide(nonpreferredname)
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=CC=C(C=C6)S(=O)(=O)NC7=NC=CS7
InChI=1SC27H19N3O4S2c3125232117512618(17)22(20843719(20)21)24(23)26(32)30(25)1591116(121015)36(3334)29272813143527h1142124H(H2829)
MFCD02170935
O=C1N(c2ccc(cc2)S(=O)(=O)Nc2nccs2)C(=O)(C@@H)2C1(C@@H)1c3ccccc3C2c2c1cccc2
ZINC000000625629
ZINC000018120341

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Available files

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